3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-phenyl-butyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-phenyl-butyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-phenyl-butyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-phenylbutyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-phenylbutyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-phenyl-butyl)benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O4S/c1-17(2)21(18-9-5-4-6-10-18)16-25-24(27)19-13-14-22(30-3)23(15-19)31(28,29)26-20-11-7-8-12-20/h4-6,9-10,13-15,17,20-21,26H,7-8,11-12,16H2,1-3H3,(H,25,27)