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

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-[(2-methylphenyl)methyl]butanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(o-tolylmethyl)butanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-[(2-methylphenyl)methyl]butanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-[(2-methylphenyl)methyl]butanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(2-methylbenzyl)butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(C(C)C)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-13(2)18(19(23)21-12-15-8-5-4-7-14(15)3)22-26(24,25)17-10-6-9-16(20)11-17/h4-11,13,18,22H,12H2,1-3H3,(H,21,23)/t18-/m0/s1