N-(4-ethoxyphenyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(4-ethoxyphenyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-ethoxyphenyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-p-phenetyl-benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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