N-[1-(4-methoxyphenyl)ethyl]-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

InChI

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