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

Systemtic Name: (3S)-3-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide Openeye Name: (3S)-N-[4-(isopropylsulfamoyl)phenyl]-3-phenyl-butanamide CAS Name: (3S)-3-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide IUPAC Name: (3S)-3-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide Traditional Name: (3S)-N-[4-(isopropylsulfamoyl)phenyl]-3-phenyl-butyramide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3S/c1-14(2)21-25(23,24)18-11-9-17(10-12-18)20-19(22)13-15(3)16-7-5-4-6-8-16/h4-12,14-15,21H,13H2,1-3H3,(H,20,22)/t15-/m0/s1