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

Systemtic Name: N-cyclobutyl-N-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-cyclobutyl-N-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-cyclobutyl-N-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclobutyl-N-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-cyclobutyl-N-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Formula: C32H33N3O4S MolecularWeight: 555.68712

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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)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)OC

InChI

InChI=1S/C32H33N3O4S/c1-22-12-15-26(16-13-22)40(36,37)35(25-10-7-11-25)31-27-18-19-32(21-28(27)33-34-31,23-8-5-4-6-9-23)24-14-17-29(38-2)30(20-24)39-3/h4-6,8-9,12-20,25H,7,10-11,21H2,1-3H3,(H,33,34)