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

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(3-isopropoxypropyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-(3-propan-2-yloxypropyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(3-isopropoxypropyl)isonipecotamide Formula: C25H38N4O4S MolecularWeight: 490.65862

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H38N4O4S/c1-18(2)33-16-6-13-26-25(30)20-11-14-28(15-12-20)34(31,32)22-9-10-24-23(17-22)27-19(3)29(24)21-7-4-5-8-21/h9-10,17-18,20-21H,4-8,11-16H2,1-3H3,(H,26,30)