N-cyclohexyl-4-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-benzenesulfonamide Openeye Name: N-cyclohexyl-4-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]benzenesulfonamide CAS Name: N-cyclohexyl-4-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylbenzenesulfonamide Traditional Name: N-cyclohexyl-4-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]sulfonyl-benzenesulfonamide Formula: C25H32N4O4S2 MolecularWeight: 516.67598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)NC5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)NC5CCCCC5

InChI

InChI=1S/C25H32N4O4S2/c1-18-7-12-23-24(17-18)27-25(26-23)19-13-15-29(16-14-19)35(32,33)22-10-8-21(9-11-22)34(30,31)28-20-5-3-2-4-6-20/h7-12,17,19-20,28H,2-6,13-16H2,1H3,(H,26,27)