(2-methyl-1-phenyl-benzimidazol-5-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: (2-methyl-1-phenyl-5-benzimidazolyl)-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (2-methyl-1-phenylbenzimidazol-5-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-(4-tosylpiperazino)methanone 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)C(=O)C3=CC4=C(C=C3)N(C(=N4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(C(=N4)C)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O3S/c1-19-8-11-23(12-9-19)34(32,33)29-16-14-28(15-17-29)26(31)21-10-13-25-24(18-21)27-20(2)30(25)22-6-4-3-5-7-22/h3-13,18H,14-17H2,1-2H3