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

Systemtic Name: 2-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]benzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 1-phenyl-2-[2-[4-(p-tolylsulfonyl)piperazin-1-yl]benzimidazol-1-yl]ethanone CAS Name: 2-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]benzimidazol-1-yl]-1-phenylethanone Traditional Name: 1-phenyl-2-[2-(4-tosylpiperazino)benzimidazol-1-yl]ethanone Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O3S/c1-20-11-13-22(14-12-20)34(32,33)29-17-15-28(16-18-29)26-27-23-9-5-6-10-24(23)30(26)19-25(31)21-7-3-2-4-8-21/h2-14H,15-19H2,1H3