N-cyclobutyl-N-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclobutyl-N-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-cyclobutyl-N-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-cyclobutyl-N-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclobutyl-N-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-cyclobutyl-N-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Formula: C31H31N3O3S MolecularWeight: 525.66114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCC2)C3=NNC4=C3C=CC(C4)(C5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCC2)C3=NNC4=C3C=CC(C4)(C5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C31H31N3O3S/c1-22-11-17-27(18-12-22)38(35,36)34(25-9-6-10-25)30-28-19-20-31(21-29(28)32-33-30,23-7-4-3-5-8-23)24-13-15-26(37-2)16-14-24/h3-5,7-8,11-20,25H,6,9-10,21H2,1-2H3,(H,32,33)