2-(2-methylbenzimidazol-1-yl)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(2-methylbenzimidazol-1-yl)-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-(2-methyl-1-benzimidazolyl)-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(2-methylbenzimidazol-1-yl)-1-(4-tosylpiperazino)ethanone Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H24N4O3S/c1-16-7-9-18(10-8-16)29(27,28)24-13-11-23(12-14-24)21(26)15-25-17(2)22-19-5-3-4-6-20(19)25/h3-10H,11-15H2,1-2H3