N-(4-ethoxy-3-methoxy-phenyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(4-ethoxy-3-methoxy-phenyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(4-ethoxy-3-methoxyphenyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-ethoxy-3-methoxyphenyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(4-ethoxy-3-methoxy-phenyl)benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S/c1-3-29-20-13-12-17(15-21(20)28-2)23-22(25)16-8-7-9-18(14-16)24-30(26,27)19-10-5-4-6-11-19/h4-15,24H,3H2,1-2H3,(H,23,25)