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

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-(N-methylsulfonyl-4-propoxy-anilino)-N-phenethyl-acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-phenethylacetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-phenethylacetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-phenethyl-acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-3-15-26-19-11-9-18(10-12-19)22(27(2,24)25)16-20(23)21-14-13-17-7-5-4-6-8-17/h4-12H,3,13-16H2,1-2H3,(H,21,23)