N-phenyl-2-[(phenylmethyl)sulfonylamino]benzamide

Systemtic Name: N-phenyl-2-[(phenylmethyl)sulfonylamino]benzamide Openeye Name: 2-(benzylsulfonylamino)-N-phenyl-benzamide CAS Name: N-phenyl-2-[(phenylmethyl)sulfonylamino]benzamide IUPAC Name: 2-(benzylsulfonylamino)-N-phenylbenzamide Traditional Name: 2-(benzylsulfonylamino)-N-phenyl-benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c23-20(21-17-11-5-2-6-12-17)18-13-7-8-14-19(18)22-26(24,25)15-16-9-3-1-4-10-16/h1-14,22H,15H2,(H,21,23)