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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]-N-(m-tolyl)acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonyl-methylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonyl-methylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[methyl(p-phenetylsulfonyl)amino]-N-(m-tolyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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