3-(cyclopentylsulfamoyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H29N3O4S/c1-27(16-17-9-11-18(12-10-17)23(28)25-20-13-14-20)24(29)19-5-4-8-22(15-19)32(30,31)26-21-6-2-3-7-21/h4-5,8-12,15,20-21,26H,2-3,6-7,13-14,16H2,1H3,(H,25,28)