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

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-(2-methyl-5-piperidinosulfonyl-phenyl)-1,2,4-triazole-3-carboxamide Formula: C22H24ClN5O3S MolecularWeight: 473.97566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=NN(C(=N3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=NN(C(=N3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN5O3S/c1-15-6-11-19(32(30,31)27-12-4-3-5-13-27)14-20(15)25-22(29)21-24-16(2)28(26-21)18-9-7-17(23)8-10-18/h6-11,14H,3-5,12-13H2,1-2H3,(H,25,29)