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

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(tetrahydrofuran-2-ylmethyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-(2-oxolanylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(tetrahydrofurfuryl)isonipecotamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NCC5CCCO5

Isomeric SMILES

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NCC5CCCO5

InChI

InChI=1S/C24H34N4O4S/c1-17-26-22-15-21(8-9-23(22)28(17)19-5-2-3-6-19)33(30,31)27-12-10-18(11-13-27)24(29)25-16-20-7-4-14-32-20/h8-9,15,18-20H,2-7,10-14,16H2,1H3,(H,25,29)