1,4-Ditosyl-1,4,8,11-tetraazacyclotetradecane

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H36N4O4S2
Molecular Weight	508.697
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,4-Ditosyl-1,4,8,11-tetraazacyclotetradecane

Structure Search

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCNCCNCCCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3

InChI

InChIKey=RFCFRSPDHPXQKQ-UHFFFAOYSA-N

InChI=1S/C24H36N4O4S2/c1-21-5-9-23(10-6-21)33(29,30)27-17-3-13-25-15-16-26-14-4-18-28(20-19-27)34(31,32)24-11-7-22(2)8-12-24/h5-12,25-26H,3-4,13-20H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C24H36N4O4S2
Molecular Weight	508.697
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 `Wed Apr 02 17:21:30 GMT 2025` Edited by `admin` on `Wed Apr 02 17:21:30 GMT 2025`
Record UNII	JW5FN7ZV6T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,4-Ditosyl-1,4,8,11-tetraazacyclotetradecane

Common Name

English

1,4,8,11-Tetraazacyclotetradecane, 1,4-bis[(4-methylphenyl)sulfonyl]-

Preferred Name

English

1,4-Bis[(4-methylphenyl)sulfonyl]-1,4,8,11-tetraazacyclotetradecane

Systematic Name

English

Code System Code Type Description

CAS

123530-19-8

Created by admin on Wed Apr 02 17:21:30 GMT 2025 , Edited by admin on Wed Apr 02 17:21:30 GMT 2025

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PUBCHEM

169490766

Created by admin on Wed Apr 02 17:21:30 GMT 2025 , Edited by admin on Wed Apr 02 17:21:30 GMT 2025

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FDA UNII

JW5FN7ZV6T

Created by admin on Wed Apr 02 17:21:30 GMT 2025 , Edited by admin on Wed Apr 02 17:21:30 GMT 2025

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