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

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

Isomeric SMILES

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

InChI

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