4-[1-(1H-benzimidazol-2-yl)-1-(phenylsulfonyl)ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-(1H-benzimidazol-2-yl)-1-(phenylsulfonyl)ethyl]benzenecarbonitrile Openeye Name: 4-[1-(benzenesulfonyl)-1-(1H-benzimidazol-2-yl)ethyl]benzonitrile CAS Name: 4-[1-(benzenesulfonyl)-1-(1H-benzimidazol-2-yl)ethyl]benzonitrile IUPAC Name: 4-[1-(benzenesulfonyl)-1-(1H-benzimidazol-2-yl)ethyl]benzonitrile Traditional Name: 4-[1-(1H-benzimidazol-2-yl)-1-besyl-ethyl]benzonitrile Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)(C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)(C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S/c1-22(17-13-11-16(15-23)12-14-17,28(26,27)18-7-3-2-4-8-18)21-24-19-9-5-6-10-20(19)25-21/h2-14H,1H3,(H,24,25)