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

Systemtic Name: N-[6,6-bis(4-dimethylaminophenyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis(4-dimethylaminophenyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide CAS Name: N-[6,6-bis(4-dimethylaminophenyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methylbenzenesulfonamide IUPAC Name: N-[6,6-bis(4-dimethylaminophenyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis(4-dimethylaminophenyl)-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=C(C=C5)N(C)C)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=C(C=C5)N(C)C)C6=CC=C(C=C6)N(C)C

InChI

InChI=1S/C34H39N5O2S/c1-24-9-19-30(20-10-24)42(40,41)39(29-7-6-8-29)33-31-21-22-34(23-32(31)35-36-33,25-11-15-27(16-12-25)37(2)3)26-13-17-28(18-14-26)38(4)5/h9-22,29H,6-8,23H2,1-5H3,(H,35,36)