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

Systemtic Name: (2S)-N-[(3-chlorophenyl)methyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-[(3-chlorophenyl)methyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-[(3-chlorophenyl)methyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-[(3-chlorophenyl)methyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-(3-chlorobenzyl)-3-methyl-2-(tosylamino)butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCC2=CC(=CC=C2)Cl

InChI

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