1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(3-fluorophenyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(3-fluorophenyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(3-fluorophenyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-(3-fluorophenyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-(3-fluorophenyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(3-fluorophenyl)isonipecotamide Formula: C25H29FN4O3S MolecularWeight: 484.586163

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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(=CC=C5)F

Isomeric SMILES

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5=CC(=CC=C5)F

InChI

InChI=1S/C25H29FN4O3S/c1-17-27-23-16-22(9-10-24(23)30(17)21-7-2-3-8-21)34(32,33)29-13-11-18(12-14-29)25(31)28-20-6-4-5-19(26)15-20/h4-6,9-10,15-16,18,21H,2-3,7-8,11-14H2,1H3,(H,28,31)