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

Systemtic Name: N-(3-ethoxyphenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(3-ethoxyphenyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(3-ethoxyphenyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(3-ethoxyphenyl)benzamide Traditional Name: 4-(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=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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