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

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(m-tolyl)acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(m-tolyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-4-24-17-10-8-16(9-11-17)20(25(3,22)23)13-18(21)19-15-7-5-6-14(2)12-15/h5-12H,4,13H2,1-3H3,(H,19,21)