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

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(3-methoxypropyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(3-methoxypropyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-(3-methoxypropyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-(3-methoxypropyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(3-methoxypropyl)isonipecotamide Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O4S/c1-17-25-21-16-20(8-9-22(21)27(17)19-6-3-4-7-19)32(29,30)26-13-10-18(11-14-26)23(28)24-12-5-15-31-2/h8-9,16,18-19H,3-7,10-15H2,1-2H3,(H,24,28)