N-(6-cyclohexyl-6-phenyl-1,7-dihydroindazol-3-yl)-N-cyclopropyl-4-methyl-benzenesulfonamide

Systemtic Name: N-(6-cyclohexyl-6-phenyl-1,7-dihydroindazol-3-yl)-N-cyclopropyl-4-methyl-benzenesulfonamide Openeye Name: N-(6-cyclohexyl-6-phenyl-1,7-dihydroindazol-3-yl)-N-cyclopropyl-4-methyl-benzenesulfonamide CAS Name: N-(6-cyclohexyl-6-phenyl-1,7-dihydroindazol-3-yl)-N-cyclopropyl-4-methylbenzenesulfonamide IUPAC Name: N-(6-cyclohexyl-6-phenyl-1,7-dihydroindazol-3-yl)-N-cyclopropyl-4-methylbenzenesulfonamide Traditional Name: N-(6-cyclohexyl-6-phenyl-1,7-dihydroindazol-3-yl)-N-cyclopropyl-4-methyl-benzenesulfonamide Formula: C29H33N3O2S MolecularWeight: 487.65622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3=NNC4=C3C=CC(C4)(C5CCCCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3=NNC4=C3C=CC(C4)(C5CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C29H33N3O2S/c1-21-12-16-25(17-13-21)35(33,34)32(24-14-15-24)28-26-18-19-29(20-27(26)30-31-28,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2,4-5,8-9,12-13,16-19,23-24H,3,6-7,10-11,14-15,20H2,1H3,(H,30,31)