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

Systemtic Name: (2S)-N-(3,4-dimethylphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-(3,4-dimethylphenyl)-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-(3,4-dimethylphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-(3,4-dimethylphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-(3,4-dimethylphenyl)-3-methyl-2-(tosylamino)butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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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(=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-13(2)19(20(23)21-17-9-8-15(4)16(5)12-17)22-26(24,25)18-10-6-14(3)7-11-18/h6-13,19,22H,1-5H3,(H,21,23)/t19-/m0/s1