(2S)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(m-tolyl)propanamide CAS Name: (2S)-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(N-mesyl-3,4-dimethyl-anilino)-N-(m-tolyl)propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-13-7-6-8-17(11-13)20-19(22)16(4)21(25(5,23)24)18-10-9-14(2)15(3)12-18/h6-12,16H,1-5H3,(H,20,22)/t16-/m0/s1