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

Systemtic Name: N-[6,6-bis(3-methoxyphenyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis(3-methoxyphenyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide CAS Name: N-[6,6-bis(3-methoxyphenyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methylbenzenesulfonamide IUPAC Name: N-[6,6-bis(3-methoxyphenyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis(3-methoxyphenyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide Formula: C32H33N3O4S MolecularWeight: 555.68712

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCC2)C3=NNC4=C3C=CC(C4)(C5=CC(=CC=C5)OC)C6=CC(=CC=C6)OC

InChI

InChI=1S/C32H33N3O4S/c1-22-13-15-28(16-14-22)40(36,37)35(25-9-6-10-25)31-29-17-18-32(21-30(29)33-34-31,23-7-4-11-26(19-23)38-2)24-8-5-12-27(20-24)39-3/h4-5,7-8,11-20,25H,6,9-10,21H2,1-3H3,(H,33,34)