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

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-(3-piperidin-1-ylsulfonylphenyl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[3-(1-piperidylsulfonyl)phenyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[3-(1-piperidinylsulfonyl)phenyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-(3-piperidin-1-ylsulfonylphenyl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-(3-piperidinosulfonylphenyl)-1,2,4-triazole-3-carboxamide Formula: C21H22ClN5O3S MolecularWeight: 459.94908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN5O3S/c1-15-23-20(25-27(15)18-10-8-16(22)9-11-18)21(28)24-17-6-5-7-19(14-17)31(29,30)26-12-3-2-4-13-26/h5-11,14H,2-4,12-13H2,1H3,(H,24,28)