p-Toluenesulfonamide, N-[2-(diethylamino)ethyl]-

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H22N2O2S
Molecular Weight	270.391
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of p-Toluenesulfonamide, N-[2-(diethylamino)ethyl]-

Structure Search

SMILES

CCN(CC)CCNS(=O)(=O)C1=CC=C(C)C=C1

InChI

InChIKey=UDVZDSBQHHMVLW-UHFFFAOYSA-N

InChI=1S/C13H22N2O2S/c1-4-15(5-2)11-10-14-18(16,17)13-8-6-12(3)7-9-13/h6-9,14H,4-5,10-11H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C13H22N2O2S
Molecular Weight	270.391
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:02:47 GMT 2025` Edited by `admin` on `Tue Apr 01 20:02:47 GMT 2025`
Record UNII	5GPH6T68RV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

p-Toluenesulfonamide, N-[2-(diethylamino)ethyl]-

Common Name

English

NSC-16455

Preferred Name

English

N-[2-(Diethylamino)ethyl]-4-methylbenzenesulfonamide

Systematic Name

English

Benzenesulfonamide, N-[2-(diethylamino)ethyl]-4-methyl-

Systematic Name

English

Code System Code Type Description

CAS

6636-13-1

Created by admin on Tue Apr 01 20:02:47 GMT 2025 , Edited by admin on Tue Apr 01 20:02:47 GMT 2025

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FDA UNII

5GPH6T68RV

Created by admin on Tue Apr 01 20:02:47 GMT 2025 , Edited by admin on Tue Apr 01 20:02:47 GMT 2025

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NSC

16455

Created by admin on Tue Apr 01 20:02:47 GMT 2025 , Edited by admin on Tue Apr 01 20:02:47 GMT 2025

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PUBCHEM

95080

Created by admin on Tue Apr 01 20:02:47 GMT 2025 , Edited by admin on Tue Apr 01 20:02:47 GMT 2025

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EPA CompTox

DTXSID00216583

Created by admin on Tue Apr 01 20:02:47 GMT 2025 , Edited by admin on Tue Apr 01 20:02:47 GMT 2025

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