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

Systemtic Name: N-cyclopentyl-4-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]benzenesulfonamide CAS Name: N-cyclopentyl-4-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylbenzenesulfonamide Traditional Name: N-cyclopentyl-4-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]sulfonyl-benzenesulfonamide Formula: C24H30N4O4S2 MolecularWeight: 502.6494

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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)NC5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)NC5CCCC5

InChI

InChI=1S/C24H30N4O4S2/c1-17-6-11-22-23(16-17)26-24(25-22)18-12-14-28(15-13-18)34(31,32)21-9-7-20(8-10-21)33(29,30)27-19-4-2-3-5-19/h6-11,16,18-19,27H,2-5,12-15H2,1H3,(H,25,26)