2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-(m-tolyl)acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(N-mesyl-3,4-dimethoxy-anilino)-N-(m-tolyl)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O5S/c1-13-6-5-7-14(10-13)19-18(21)12-20(26(4,22)23)15-8-9-16(24-2)17(11-15)25-3/h5-11H,12H2,1-4H3,(H,19,21)