(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(3-methylphenyl)butanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(3-methylphenyl)butanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(m-tolyl)butanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(3-methylphenyl)butanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(3-methylphenyl)butanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(m-tolyl)butyramide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-12(2)17(18(22)20-15-8-4-6-13(3)10-15)21-25(23,24)16-9-5-7-14(19)11-16/h4-12,17,21H,1-3H3,(H,20,22)/t17-/m0/s1