1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(furan-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(furan-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(3-furylmethyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-(3-furanylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-(furan-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(3-furfuryl)isonipecotamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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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=COC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4S/c1-17-26-22-14-21(6-7-23(22)28(17)20-4-2-3-5-20)33(30,31)27-11-8-19(9-12-27)24(29)25-15-18-10-13-32-16-18/h6-7,10,13-14,16,19-20H,2-5,8-9,11-12,15H2,1H3,(H,25,29)