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

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

InChI

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