(3S)-3-phenyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]butanamide

Systemtic Name: (3S)-3-phenyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]butanamide Openeye Name: (3S)-N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-3-phenyl-butanamide CAS Name: (3S)-3-phenyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]butanamide IUPAC Name: (3S)-3-phenyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]butanamide Traditional Name: (3S)-N-[4-(isopropylsulfamoylmethyl)benzyl]-3-phenyl-butyramide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC(=O)NCC1=CC=C(C=C1)CS(=O)(=O)NC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O3S/c1-16(2)23-27(25,26)15-19-11-9-18(10-12-19)14-22-21(24)13-17(3)20-7-5-4-6-8-20/h4-12,16-17,23H,13-15H2,1-3H3,(H,22,24)/t17-/m0/s1