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

Systemtic Name: 4-[4-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[4-[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[4-[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]piperazino]sulfonylbenzonitrile Formula: C21H21N5O4S MolecularWeight: 439.48754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H21N5O4S/c1-23-18-4-2-3-5-19(18)26(21(23)28)15-20(27)24-10-12-25(13-11-24)31(29,30)17-8-6-16(14-22)7-9-17/h2-9H,10-13,15H2,1H3