N-cyclobutyl-4-methyl-N-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide

Systemtic Name: N-cyclobutyl-4-methyl-N-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Openeye Name: N-cyclobutyl-4-methyl-N-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide CAS Name: N-cyclobutyl-4-methyl-N-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide IUPAC Name: N-cyclobutyl-4-methyl-N-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Traditional Name: N-cyclobutyl-4-methyl-N-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Formula: C33H35N3O5S MolecularWeight: 585.7131

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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=C(C(=C(C=C6)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C33H35N3O5S/c1-22-13-15-25(16-14-22)42(37,38)36(24-11-8-12-24)32-26-19-20-33(21-28(26)34-35-32,23-9-6-5-7-10-23)27-17-18-29(39-2)31(41-4)30(27)40-3/h5-7,9-10,13-20,24H,8,11-12,21H2,1-4H3,(H,34,35)