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

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-[(3-fluorophenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-[(3-fluorophenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-[(3-fluorophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-[(3-fluorophenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(3-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=C5)F

Isomeric SMILES

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NCC5=CC(=CC=C5)F

InChI

InChI=1S/C26H31FN4O3S/c1-18-29-24-16-23(9-10-25(24)31(18)22-7-2-3-8-22)35(33,34)30-13-11-20(12-14-30)26(32)28-17-19-5-4-6-21(27)15-19/h4-6,9-10,15-16,20,22H,2-3,7-8,11-14,17H2,1H3,(H,28,32)