1-(4-chlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-5-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C22H24ClN5O4S MolecularWeight: 489.97506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H24ClN5O4S/c1-15-24-21(26-28(15)18-9-6-16(23)7-10-18)22(29)25-17-8-11-19(32-2)20(14-17)33(30,31)27-12-4-3-5-13-27/h6-11,14H,3-5,12-13H2,1-2H3,(H,25,29)