IPG-7236

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H31N3O3S
Molecular Weight	429.576
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](NS(=O)(=O)C1=CC=C(NC(=O)C2=CC=CC=C2C)C(C)=C1)C3CCN(C)CC3

InChI

InChIKey=PDAOEKSLYKFTKF-GOSISDBHSA-N

InChI=1S/C23H31N3O3S/c1-16-7-5-6-8-21(16)23(27)24-22-10-9-20(15-17(22)2)30(28,29)25-18(3)19-11-13-26(4)14-12-19/h5-10,15,18-19,25H,11-14H2,1-4H3,(H,24,27)/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H31N3O3S
Molecular Weight	429.576
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:10:36 GMT 2025` Edited by `admin` on `Wed Apr 02 11:10:36 GMT 2025`
Record UNII	29C3JBY7XM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

IPG-7236

Code

English

Benzamide, 2-methyl-N-[2-methyl-4-[[[(1R)-1-(1-methyl-4-piperidinyl)ethyl]amino]sulfonyl]phenyl]-

Preferred Name

English

Code System Code Type Description

FDA UNII

29C3JBY7XM

Created by admin on Wed Apr 02 11:10:36 GMT 2025 , Edited by admin on Wed Apr 02 11:10:36 GMT 2025

PRIMARY

CAS

2756350-91-9

Created by admin on Wed Apr 02 11:10:36 GMT 2025 , Edited by admin on Wed Apr 02 11:10:36 GMT 2025

PRIMARY

PUBCHEM

166926318

Created by admin on Wed Apr 02 11:10:36 GMT 2025 , Edited by admin on Wed Apr 02 11:10:36 GMT 2025

PRIMARY

Related Record Type Details


					29C3JBY7XM

IPG-7236

ACTIVE MOIETY

Amount: