2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-phenethyl-acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-phenethylacetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-phenethylacetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)-N-phenethyl-acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-24-17-10-6-9-16(13-17)20(25(2,22)23)14-18(21)19-12-11-15-7-4-3-5-8-15/h3-10,13H,11-12,14H2,1-2H3,(H,19,21)