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

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(3-methylphenyl)propanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-(m-tolyl)propanamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-(m-tolyl)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-13-6-5-7-15(12-13)19-18(21)14(2)20(25(4,22)23)16-8-10-17(24-3)11-9-16/h5-12,14H,1-4H3,(H,19,21)