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

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-phenyl-acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-phenylacetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-phenylacetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-phenyl-acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-3-23-16-11-9-15(10-12-16)19(24(2,21)22)13-17(20)18-14-7-5-4-6-8-14/h4-12H,3,13H2,1-2H3,(H,18,20)