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

Systemtic Name: N-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-N-cyclopropyl-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-N-cyclopropyl-4-methyl-benzenesulfonamide CAS Name: N-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-N-cyclopropyl-4-methylbenzenesulfonamide IUPAC Name: N-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-N-cyclopropyl-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-N-cyclopropyl-4-methyl-benzenesulfonamide Formula: C31H31N3O4S MolecularWeight: 541.66054

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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=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O4S/c1-21-4-16-27(17-5-21)39(35,36)34(24-10-11-24)30-28-18-19-31(20-29(28)32-33-30,22-6-12-25(37-2)13-7-22)23-8-14-26(38-3)15-9-23/h4-9,12-19,24H,10-11,20H2,1-3H3,(H,32,33)