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

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(N-methylsulfonyl-4-propoxy-anilino)-N-phenyl-acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-phenylacetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-phenylacetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-phenyl-acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-3-13-24-17-11-9-16(10-12-17)20(25(2,22)23)14-18(21)19-15-7-5-4-6-8-15/h4-12H,3,13-14H2,1-2H3,(H,19,21)