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

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-methoxyethyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-methoxyethyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-(2-methoxyethyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-(2-methoxyethyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-methoxyethyl)isonipecotamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O4S/c1-16-24-20-15-19(7-8-21(20)26(16)18-5-3-4-6-18)31(28,29)25-12-9-17(10-13-25)22(27)23-11-14-30-2/h7-8,15,17-18H,3-6,9-14H2,1-2H3,(H,23,27)