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

Systemtic Name: (2S)-3-methyl-N-(3-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-3-methyl-N-(m-tolyl)-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-N-(3-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-3-methyl-N-(3-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-3-methyl-N-(m-tolyl)-2-(tosylamino)butyramide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C19H24N2O3S/c1-13(2)18(19(22)20-16-7-5-6-15(4)12-16)21-25(23,24)17-10-8-14(3)9-11-17/h5-13,18,21H,1-4H3,(H,20,22)/t18-/m0/s1