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

Systemtic Name: N-cyclobutyl-N-[6-[3-(dimethylamino)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-cyclobutyl-N-[6-[3-(dimethylamino)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-cyclobutyl-N-[6-[3-(dimethylamino)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclobutyl-N-[6-[3-(dimethylamino)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-cyclobutyl-N-[6-[3-(dimethylamino)phenyl]-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(=CC=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(=CC=C6)N(C)C

InChI

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