2-[(4-cyanophenyl)sulfonylamino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(4-cyanophenyl)sulfonylamino]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(4-cyanophenyl)sulfonylamino]acetamide Traditional Name: N-benzhydryl-2-[(4-cyanophenyl)sulfonylamino]acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c23-15-17-11-13-20(14-12-17)29(27,28)24-16-21(26)25-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,22,24H,16H2,(H,25,26)