(2S)-N-[(4-chlorophenyl)methyl]-3-methyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2S)-N-[(4-chlorophenyl)methyl]-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]-3-methyl-butanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]-3-methylbutanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]-3-methylbutanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-(4-chlorobenzyl)-3-methyl-butyramide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O3S/c1-13(2)17(21-25(23,24)16-6-4-3-5-7-16)18(22)20-12-14-8-10-15(19)11-9-14/h3-11,13,17,21H,12H2,1-2H3,(H,20,22)/t17-/m0/s1