2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-methyl-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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