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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-19(22-15-9-10-16-23(22)30-2)25-24(27)18-26(17-20-11-5-3-6-12-20)31(28,29)21-13-7-4-8-14-21/h3-16,19H,17-18H2,1-2H3,(H,25,27)