1-(4-methylsulfonylpiperazin-1-yl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-methylsulfonylpiperazin-1-yl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-methylsulfonylpiperazin-1-yl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-methylsulfonyl-1-piperazinyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]ethanone IUPAC Name: 1-(4-methylsulfonylpiperazin-1-yl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-mesylpiperazino)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]ethanone Formula: C20H26N4O3S2 MolecularWeight: 434.57544

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CSC2=NC3=C(N2C4=CC=CC=C4)CCCC3

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CSC2=NC3=C(N2C4=CC=CC=C4)CCCC3

InChI

InChI=1S/C20H26N4O3S2/c1-29(26,27)23-13-11-22(12-14-23)19(25)15-28-20-21-17-9-5-6-10-18(17)24(20)16-7-3-2-4-8-16/h2-4,7-8H,5-6,9-15H2,1H3