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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-besylanilino)-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-18(21-15-9-10-16-22(21)29-2)24-23(26)17-25(19-11-5-3-6-12-19)30(27,28)20-13-7-4-8-14-20/h3-16,18H,17H2,1-2H3,(H,24,26)