N-cyclopentyl-1-[1-(2,5-dimethoxyphenyl)sulfonylpiperidin-4-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[1-(2,5-dimethoxyphenyl)sulfonylpiperidin-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-[1-(2,5-dimethoxyphenyl)sulfonyl-4-piperidyl]triazole-4-carboxamide CAS Name: N-cyclopentyl-1-[1-(2,5-dimethoxyphenyl)sulfonyl-4-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-[1-(2,5-dimethoxyphenyl)sulfonylpiperidin-4-yl]triazole-4-carboxamide Traditional Name: N-cyclopentyl-1-[1-(2,5-dimethoxyphenyl)sulfonyl-4-piperidyl]triazole-4-carboxamide Formula: C21H29N5O5S MolecularWeight: 463.55046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC(CC2)N3C=C(N=N3)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC(CC2)N3C=C(N=N3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H29N5O5S/c1-30-17-7-8-19(31-2)20(13-17)32(28,29)25-11-9-16(10-12-25)26-14-18(23-24-26)21(27)22-15-5-3-4-6-15/h7-8,13-16H,3-6,9-12H2,1-2H3,(H,22,27)