N-[2-[(4-cyclohexylcarbonylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[2-[(4-cyclohexylcarbonylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[2-[[4-(cyclohexanecarbonyl)piperazin-1-yl]methyl]-1-methyl-benzimidazol-5-yl]methanesulfonamide CAS Name: N-[2-[[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]methyl]-1-methyl-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[2-[[4-(cyclohexanecarbonyl)piperazin-1-yl]methyl]-1-methylbenzimidazol-5-yl]methanesulfonamide Traditional Name: N-[2-[[4-(cyclohexanecarbonyl)piperazino]methyl]-1-methyl-benzimidazol-5-yl]methanesulfonamide Formula: C21H31N5O3S MolecularWeight: 433.56754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C)N=C1CN3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C)N=C1CN3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C21H31N5O3S/c1-24-19-9-8-17(23-30(2,28)29)14-18(19)22-20(24)15-25-10-12-26(13-11-25)21(27)16-6-4-3-5-7-16/h8-9,14,16,23H,3-7,10-13,15H2,1-2H3