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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2-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=CC=C2OCC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OCC)S(=O)(=O)C3=CC=CC=C3

InChI

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