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

Systemtic Name: 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexyl-N-methyl-benzamide Openeye Name: 4-[[4-(1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]-N-cyclohexyl-N-methyl-benzamide CAS Name: 4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexyl-N-methylbenzamide Traditional Name: 4-[4-(1H-benzimidazol-2-yl)piperidino]sulfonyl-N-cyclohexyl-N-methyl-benzamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H32N4O3S/c1-29(21-7-3-2-4-8-21)26(31)20-11-13-22(14-12-20)34(32,33)30-17-15-19(16-18-30)25-27-23-9-5-6-10-24(23)28-25/h5-6,9-14,19,21H,2-4,7-8,15-18H2,1H3,(H,27,28)