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

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-fluorophenyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-fluorophenyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-(2-fluorophenyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-(2-fluorophenyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-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=C5F

Isomeric SMILES

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5=CC=CC=C5F

InChI

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