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

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-phenethyl-acetamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-phenethylacetamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-phenethylacetamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-phenethyl-acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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