2-[4-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]piperazino]sulfonylbenzonitrile Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H25N5O4S/c1-2-11-27-19-8-4-5-9-20(19)28(23(27)30)17-22(29)25-12-14-26(15-13-25)33(31,32)21-10-6-3-7-18(21)16-24/h3-10H,2,11-15,17H2,1H3