N-(4-chlorophenyl)-5-phenoxy-2-[(phenylmethyl)sulfonylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-5-phenoxy-2-[(phenylmethyl)sulfonylamino]benzamide Openeye Name: 2-(benzylsulfonylamino)-N-(4-chlorophenyl)-5-phenoxy-benzamide CAS Name: N-(4-chlorophenyl)-5-phenoxy-2-[(phenylmethyl)sulfonylamino]benzamide IUPAC Name: 2-(benzylsulfonylamino)-N-(4-chlorophenyl)-5-phenoxybenzamide Traditional Name: 2-(benzylsulfonylamino)-N-(4-chlorophenyl)-5-phenoxy-benzamide Formula: C26H21ClN2O4S MolecularWeight: 492.97394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN2O4S/c27-20-11-13-21(14-12-20)28-26(30)24-17-23(33-22-9-5-2-6-10-22)15-16-25(24)29-34(31,32)18-19-7-3-1-4-8-19/h1-17,29H,18H2,(H,28,30)