1-cyclohexyl-5-(4-methylphenyl)sulfonyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 1-cyclohexyl-5-(4-methylphenyl)sulfonyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-cyclohexyl-5-(p-tolylsulfonyl)-N-(1,3,3-trimethylnorbornan-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-cyclohexyl-5-(4-methylphenyl)sulfonyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-cyclohexyl-5-(4-methylphenyl)sulfonyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-cyclohexyl-5-tosyl-N-(1,3,3-trimethylnorbornan-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C30H42N4O3S MolecularWeight: 538.74448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C(=NN3C4CCCCC4)C(=O)NC5C(C6CCC5(C6)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C(=NN3C4CCCCC4)C(=O)NC5C(C6CCC5(C6)C)(C)C

InChI

InChI=1S/C30H42N4O3S/c1-20-10-12-23(13-11-20)38(36,37)33-17-15-25-24(19-33)26(32-34(25)22-8-6-5-7-9-22)27(35)31-28-29(2,3)21-14-16-30(28,4)18-21/h10-13,21-22,28H,5-9,14-19H2,1-4H3,(H,31,35)