(3S)-3-(4-chlorophenyl)-N-(2-methylpropyl)-4-(phenylsulfonylamino)butanamide

Systemtic Name: (3S)-3-(4-chlorophenyl)-N-(2-methylpropyl)-4-(phenylsulfonylamino)butanamide Openeye Name: (3S)-4-(benzenesulfonamido)-3-(4-chlorophenyl)-N-isobutyl-butanamide CAS Name: (3S)-4-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(2-methylpropyl)butanamide IUPAC Name: (3S)-4-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(2-methylpropyl)butanamide Traditional Name: (3S)-4-(benzenesulfonamido)-3-(4-chlorophenyl)-N-isobutyl-butyramide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC(CNS(=O)(=O)C1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)C[C@H](CNS(=O)(=O)C1=CC=CC=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O3S/c1-15(2)13-22-20(24)12-17(16-8-10-18(21)11-9-16)14-23-27(25,26)19-6-4-3-5-7-19/h3-11,15,17,23H,12-14H2,1-2H3,(H,22,24)/t17-/m1/s1