2-[phenyl(phenylsulfonyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[phenyl(phenylsulfonyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besylanilino)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O6S/c1-30-21-14-18(15-22(31-2)24(21)32-3)16-25-23(27)17-26(19-10-6-4-7-11-19)33(28,29)20-12-8-5-9-13-20/h4-15H,16-17H2,1-3H3,(H,25,27)