1-ethyl-3-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one

Systemtic Name: 1-ethyl-3-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one Openeye Name: 1-ethyl-3-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]benzimidazol-2-one CAS Name: 1-ethyl-3-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-2-benzimidazolone IUPAC Name: 1-ethyl-3-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]benzimidazol-2-one Traditional Name: 1-ethyl-3-[2-keto-2-(4-tosylpiperazino)ethyl]benzimidazol-2-one Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H26N4O4S/c1-3-25-19-6-4-5-7-20(19)26(22(25)28)16-21(27)23-12-14-24(15-13-23)31(29,30)18-10-8-17(2)9-11-18/h4-11H,3,12-16H2,1-2H3