N-(3-ethoxyphenyl)-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-ethoxyphenyl)-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(3-ethoxyphenyl)benzamide CAS Name: 2-(benzenesulfonamido)-N-(3-ethoxyphenyl)benzamide IUPAC Name: 2-(benzenesulfonamido)-N-(3-ethoxyphenyl)benzamide Traditional Name: 2-(benzenesulfonamido)-N-m-phenetyl-benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-2-27-17-10-8-9-16(15-17)22-21(24)19-13-6-7-14-20(19)23-28(25,26)18-11-4-3-5-12-18/h3-15,23H,2H2,1H3,(H,22,24)