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

Systemtic Name: N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-N-cyclopropyl-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-N-cyclopropyl-4-methyl-benzenesulfonamide CAS Name: N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-N-cyclopropyl-4-methylbenzenesulfonamide IUPAC Name: N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-N-cyclopropyl-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-N-cyclopropyl-4-methyl-benzenesulfonamide Formula: C33H37N5O2S MolecularWeight: 567.74418

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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)N(C)C)C6=CC(=CC=C6)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C33H37N5O2S/c1-23-12-16-29(17-13-23)41(39,40)38(26-14-15-26)32-30-18-19-33(22-31(30)34-35-32,24-8-6-10-27(20-24)36(2)3)25-9-7-11-28(21-25)37(4)5/h6-13,16-21,26H,14-15,22H2,1-5H3,(H,34,35)