N-cyclopropyl-4-methyl-N-[6-phenyl-6-(3,4,5-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methyl-N-[6-phenyl-6-(3,4,5-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methyl-N-[6-phenyl-6-(3,4,5-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-N-[6-phenyl-6-(3,4,5-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methyl-N-[6-phenyl-6-(3,4,5-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methyl-N-[6-phenyl-6-(3,4,5-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Formula: C32H33N3O5S MolecularWeight: 571.68652

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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)(C5=CC=CC=C5)C6=CC(=C(C(=C6)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3=NNC4=C3C=CC(C4)(C5=CC=CC=C5)C6=CC(=C(C(=C6)OC)OC)OC

InChI

InChI=1S/C32H33N3O5S/c1-21-10-14-25(15-11-21)41(36,37)35(24-12-13-24)31-26-16-17-32(20-27(26)33-34-31,22-8-6-5-7-9-22)23-18-28(38-2)30(40-4)29(19-23)39-3/h5-11,14-19,24H,12-13,20H2,1-4H3,(H,33,34)