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

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(3-ethoxypropyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(3-ethoxypropyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-(3-ethoxypropyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-(3-ethoxypropyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(3-ethoxypropyl)isonipecotamide Formula: C24H36N4O4S MolecularWeight: 476.63204

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4CCCC4

Isomeric SMILES

CCOCCCNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4CCCC4

InChI

InChI=1S/C24H36N4O4S/c1-3-32-16-6-13-25-24(29)19-11-14-27(15-12-19)33(30,31)21-9-10-23-22(17-21)26-18(2)28(23)20-7-4-5-8-20/h9-10,17,19-20H,3-8,11-16H2,1-2H3,(H,25,29)