3-[[5-Methyl-2-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H28N6O3S
Molecular Weight	468.572
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-[[5-Methyl-2-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide

Structure Search

SMILES

CC1=CN=C(NC2=CC=C(OCCN3CCCC3)C=C2)N=C1NC4=CC=CC(=C4)S(N)(=O)=O

InChI

InChIKey=CWVNGUSSWBTKNM-UHFFFAOYSA-N

InChI=1S/C23H28N6O3S/c1-17-16-25-23(28-22(17)26-19-5-4-6-21(15-19)33(24,30)31)27-18-7-9-20(10-8-18)32-14-13-29-11-2-3-12-29/h4-10,15-16H,2-3,11-14H2,1H3,(H2,24,30,31)(H2,25,26,27,28)

HIDE SMILES / InChI

Molecular Formula	C23H28N6O3S
Molecular Weight	468.572
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 19:34:06 GMT 2025` Edited by `admin` on `Wed Apr 02 19:34:06 GMT 2025`
Record UNII	AF6HY7JG6M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-[[5-Methyl-2-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide

Systematic Name

English

Benzenesulfonamide, 3-[[5-methyl-2-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]amino]-4-pyrimidinyl]amino]-

Preferred Name

English

Code System Code Type Description

PUBCHEM

44816080

Created by admin on Wed Apr 02 19:34:06 GMT 2025 , Edited by admin on Wed Apr 02 19:34:06 GMT 2025

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FDA UNII

AF6HY7JG6M

Created by admin on Wed Apr 02 19:34:06 GMT 2025 , Edited by admin on Wed Apr 02 19:34:06 GMT 2025

PRIMARY

CAS

936091-39-3

Created by admin on Wed Apr 02 19:34:06 GMT 2025 , Edited by admin on Wed Apr 02 19:34:06 GMT 2025

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