(2S)-N-(3-chlorophenyl)-3-methyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2S)-N-(3-chlorophenyl)-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-(3-chlorophenyl)-3-methyl-butanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-(3-chlorophenyl)-3-methylbutanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-(3-chlorophenyl)-3-methylbutanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-(3-chlorophenyl)-3-methyl-butyramide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2O3S/c1-12(2)16(17(21)19-14-8-6-7-13(18)11-14)20-24(22,23)15-9-4-3-5-10-15/h3-12,16,20H,1-2H3,(H,19,21)/t16-/m0/s1