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

Systemtic Name: N-cyclobutyl-N-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-cyclobutyl-N-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-cyclobutyl-N-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclobutyl-N-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-cyclobutyl-N-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Formula: C32H34N4O2S MolecularWeight: 538.70296

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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)N(C)C

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)N(C)C

InChI

InChI=1S/C32H34N4O2S/c1-23-12-18-28(19-13-23)39(37,38)36(27-10-7-11-27)31-29-20-21-32(22-30(29)33-34-31,24-8-5-4-6-9-24)25-14-16-26(17-15-25)35(2)3/h4-6,8-9,12-21,27H,7,10-11,22H2,1-3H3,(H,33,34)