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

Systemtic Name: N-(6-cyclohexyl-6-phenyl-1,7-dihydroindazol-3-yl)-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-(6-cyclohexyl-6-phenyl-1,7-dihydroindazol-3-yl)-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-(6-cyclohexyl-6-phenyl-1,7-dihydroindazol-3-yl)-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-(6-cyclohexyl-6-phenyl-1,7-dihydroindazol-3-yl)-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-(6-cyclohexyl-6-phenyl-1,7-dihydroindazol-3-yl)-4-methyl-N-phenyl-benzenesulfonamide Formula: C32H33N3O2S MolecularWeight: 523.68832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C3=NNC4=C3C=CC(C4)(C5CCCCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C3=NNC4=C3C=CC(C4)(C5CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C32H33N3O2S/c1-24-17-19-28(20-18-24)38(36,37)35(27-15-9-4-10-16-27)31-29-21-22-32(23-30(29)33-34-31,25-11-5-2-6-12-25)26-13-7-3-8-14-26/h2,4-6,9-12,15-22,26H,3,7-8,13-14,23H2,1H3,(H,33,34)