2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[[1-(3-chlorophenyl)-5-phenyl-2-imidazolyl]thio]-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[1-(3-chlorophenyl)-5-phenylimidazol-2-yl]sulfanyl-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]thio]-1-(4-mesylpiperazino)ethanone Formula: C22H23ClN4O3S2 MolecularWeight: 491.02602

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CSC2=NC=C(N2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CSC2=NC=C(N2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O3S2/c1-32(29,30)26-12-10-25(11-13-26)21(28)16-31-22-24-15-20(17-6-3-2-4-7-17)27(22)19-9-5-8-18(23)14-19/h2-9,14-15H,10-13,16H2,1H3