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

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

Systemtic Name:N-cyclopropyl-N-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-cyclopropyl-N-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide
CAS Name:N-cyclopropyl-N-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide
IUPAC Name:N-cyclopropyl-N-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide
Traditional Name:N-cyclopropyl-N-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide
Formula: C31H32N4O2S
MolecularWeight: 524.67638
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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)C6=CC=C(C=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)C6=CC=C(C=C6)N(C)C


InChI

InChI=1S/C31H32N4O2S/c1-22-9-17-27(18-10-22)38(36,37)35(26-15-16-26)30-28-19-20-31(21-29(28)32-33-30,23-7-5-4-6-8-23)24-11-13-25(14-12-24)34(2)3/h4-14,17-20,26H,15-16,21H2,1-3H3,(H,32,33)


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