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

Systemtic Name: N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide CAS Name: N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methylbenzenesulfonamide IUPAC Name: N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide Formula: C34H39N5O2S MolecularWeight: 581.77076

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

InChI

InChI=1S/C34H39N5O2S/c1-24-15-17-30(18-16-24)42(40,41)39(27-11-8-12-27)33-31-19-20-34(23-32(31)35-36-33,25-9-6-13-28(21-25)37(2)3)26-10-7-14-29(22-26)38(4)5/h6-7,9-10,13-22,27H,8,11-12,23H2,1-5H3,(H,35,36)