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

Systemtic Name: 4-[4-[(3-methyl-2-oxidanylidene-benzimidazol-1-yl)methyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[4-[(3-methyl-2-oxo-benzimidazol-1-yl)methyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[4-[(3-methyl-2-oxo-1-benzimidazolyl)methyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[(3-methyl-2-oxobenzimidazol-1-yl)methyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-[(2-keto-3-methyl-benzimidazol-1-yl)methyl]piperazino]sulfonylbenzonitrile Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H21N5O3S/c1-22-18-4-2-3-5-19(18)25(20(22)26)15-23-10-12-24(13-11-23)29(27,28)17-8-6-16(14-21)7-9-17/h2-9H,10-13,15H2,1H3