SSR-182289A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H33F2N5O4S.ClH
Molecular Weight	634.137
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CC(=O)NC1=C(C=CC=C1S(=O)(=O)N[C@@H](CCCC2=CC=C(N)C=N2)C(=O)N3CCC(CC3)=C(F)F)C4=CC=CC=C4

InChI

InChIKey=JOWCHVSUAJPEIA-SNYZSRNZSA-N

InChI=1S/C30H33F2N5O4S.ClH/c1-20(38)35-28-25(21-7-3-2-4-8-21)10-6-12-27(28)42(40,41)36-26(11-5-9-24-14-13-23(33)19-34-24)30(39)37-17-15-22(16-18-37)29(31)32;/h2-4,6-8,10,12-14,19,26,36H,5,9,11,15-18,33H2,1H3,(H,35,38);1H/t26-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SSR-182289A

Code

English

SSR182289A

Preferred Name

English

N-(2-(((1S)-4-(5-AMINO-2-PYRIDYL)-1-(4-(DIFLUOROMETHYLENE)PIPERIDINE-1-CARBONYL)BUTYL)SULFAMOYL)-6-PHENYL-PHENYL)ACETAMIDE HYDROCHLORIDE

Systematic Name

English

ACETAMIDE, N-(3-((((1S)-4-(5-AMINO-2-PYRIDINYL)-1-((4-(DIFLUOROMETHYLENE)-1-PIPERIDINYL)CARBONYL)BUTYL)AMINO)SULFONYL)(1,1'-BIPHENYL)-2-YL)-, HYDROCHLORIDE (1:1)

Systematic Name

English

ACETAMIDE, N-(3-((((1S)-4-(5-AMINO-2-PYRIDINYL)-1-((4-(DIFLUOROMETHYLENE)-1-PIPERIDINYL)CARBONYL)BUTYL)AMINO)SULFONYL)(1,1'-BIPHENYL)-2-YL)-, MONOHYDROCHLORIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

TJU7LB4AF2

Created by admin on Mon Mar 31 21:16:08 GMT 2025 , Edited by admin on Mon Mar 31 21:16:08 GMT 2025

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PUBCHEM

69820681

Created by admin on Mon Mar 31 21:16:08 GMT 2025 , Edited by admin on Mon Mar 31 21:16:08 GMT 2025

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CAS