2-[(4-cyanophenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-cyanophenyl)sulfonylamino]benzamide CAS Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-cyanophenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-2-[(4-cyanophenyl)sulfonylamino]benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17N3O3S/c22-14-16-10-12-18(13-11-16)28(26,27)24-20-9-5-4-8-19(20)21(25)23-15-17-6-2-1-3-7-17/h1-13,24H,15H2,(H,23,25)