N-[(4-ethoxyphenyl)methyl]-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-[(4-ethoxyphenyl)methyl]benzamide CAS Name: 2-(benzenesulfonamido)-N-[(4-ethoxyphenyl)methyl]benzamide IUPAC Name: 2-(benzenesulfonamido)-N-[(4-ethoxyphenyl)methyl]benzamide Traditional Name: 2-(benzenesulfonamido)-N-(4-ethoxybenzyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-2-28-18-14-12-17(13-15-18)16-23-22(25)20-10-6-7-11-21(20)24-29(26,27)19-8-4-3-5-9-19/h3-15,24H,2,16H2,1H3,(H,23,25)