3-phenoxy-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-phenoxy-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-3-phenoxy-benzamide CAS Name: 3-phenoxy-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-3-phenoxybenzamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-3-phenoxy-benzamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4S/c29-26(21-10-7-13-24(18-21)32-23-11-5-2-6-12-23)28-22-14-16-25(17-15-22)33(30,31)27-19-20-8-3-1-4-9-20/h1-18,27H,19H2,(H,28,29)