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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC=CC=C2C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC=CC=C2C)S(=O)(=O)C)C

InChI

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