1-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-3-yl]-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-3-yl]-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-3-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide CAS Name: 1-[1-(5-chloro-2-methoxyphenyl)sulfonyl-3-piperidinyl]-N-(2-methoxyethyl)-4-triazolecarboxamide IUPAC Name: 1-[1-(5-chloro-2-methoxyphenyl)sulfonylpiperidin-3-yl]-N-(2-methoxyethyl)triazole-4-carboxamide Traditional Name: 1-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-3-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide Formula: C18H24ClN5O5S MolecularWeight: 457.93166

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CN(N=N1)C2CCCN(C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COCCNC(=O)C1=CN(N=N1)C2CCCN(C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H24ClN5O5S/c1-28-9-7-20-18(25)15-12-24(22-21-15)14-4-3-8-23(11-14)30(26,27)17-10-13(19)5-6-16(17)29-2/h5-6,10,12,14H,3-4,7-9,11H2,1-2H3,(H,20,25)