1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-(6-methoxy-4-pyrimidinyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(6-methoxypyrimidin-4-yl)isonipecotamide Formula: C24H30N6O4S MolecularWeight: 498.5978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5=CC(=NC=N5)OC

Isomeric SMILES

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5=CC(=NC=N5)OC

InChI

InChI=1S/C24H30N6O4S/c1-16-27-20-13-19(7-8-21(20)30(16)18-5-3-4-6-18)35(32,33)29-11-9-17(10-12-29)24(31)28-22-14-23(34-2)26-15-25-22/h7-8,13-15,17-18H,3-6,9-12H2,1-2H3,(H,25,26,28,31)