N-[(4-ethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-(4-ethoxybenzyl)acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OCC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OCC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5S/c1-3-31-22-14-10-20(11-15-22)18-26-25(28)19-27(21-12-16-23(17-13-21)32-4-2)33(29,30)24-8-6-5-7-9-24/h5-17H,3-4,18-19H2,1-2H3,(H,26,28)