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

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-[(2-fluorophenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-[(2-fluorophenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-[(2-fluorophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-[(2-fluorophenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-fluorobenzyl)isonipecotamide Formula: C26H31FN4O3S MolecularWeight: 498.612743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NCC5=CC=CC=C5F

Isomeric SMILES

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NCC5=CC=CC=C5F

InChI

InChI=1S/C26H31FN4O3S/c1-18-29-24-16-22(10-11-25(24)31(18)21-7-3-4-8-21)35(33,34)30-14-12-19(13-15-30)26(32)28-17-20-6-2-5-9-23(20)27/h2,5-6,9-11,16,19,21H,3-4,7-8,12-15,17H2,1H3,(H,28,32)