4-cyclohexyl-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Formula: C19H24N6O2S MolecularWeight: 400.49786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1C)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C19H24N6O2S/c1-14-18(19(22-24(14)2)25-12-20-21-13-25)23-28(26,27)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h8-13,15,23H,3-7H2,1-2H3