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

Systemtic Name: N-cycloheptyl-1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-isonipecotamide Formula: C26H38N4O3S MolecularWeight: 486.66992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C26H38N4O3S/c1-19-27-24-18-23(12-13-25(24)30(19)22-10-6-7-11-22)34(32,33)29-16-14-20(15-17-29)26(31)28-21-8-4-2-3-5-9-21/h12-13,18,20-22H,2-11,14-17H2,1H3,(H,28,31)