N-[(2-ethoxyphenyl)methyl]-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[(2-ethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[(2-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[(2-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-(2-ethoxybenzyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-3-31-22-15-9-7-11-19(22)17-25-24(27)18-26(21-14-8-10-16-23(21)30-2)32(28,29)20-12-5-4-6-13-20/h4-16H,3,17-18H2,1-2H3,(H,25,27)