2-[(3-cyanophenyl)sulfonylamino]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)sulfonylamino]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[(3-cyanophenyl)sulfonylamino]-N-(4-phenylphenyl)acetamide CAS Name: 2-[(3-cyanophenyl)sulfonylamino]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[(3-cyanophenyl)sulfonylamino]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[(3-cyanophenyl)sulfonylamino]-N-(4-phenylphenyl)acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

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