2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 1-(4-mesylpiperazino)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanone Formula: C15H20N4O4S2 MolecularWeight: 384.4737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C15H20N4O4S2/c1-23-11-3-4-12-13(9-11)17-15(16-12)24-10-14(20)18-5-7-19(8-6-18)25(2,21)22/h3-4,9H,5-8,10H2,1-2H3,(H,16,17)