N-cyclobutyl-N-(6,6-diphenyl-1,7-dihydroindazol-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclobutyl-N-(6,6-diphenyl-1,7-dihydroindazol-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-cyclobutyl-N-(6,6-diphenyl-1,7-dihydroindazol-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-cyclobutyl-N-(6,6-diphenyl-1,7-dihydroindazol-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-cyclobutyl-N-(6,6-diphenyl-1,7-dihydroindazol-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-cyclobutyl-N-(6,6-diphenyl-1,7-dihydroindazol-3-yl)-4-methyl-benzenesulfonamide Formula: C30H29N3O2S MolecularWeight: 495.63516

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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)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O2S/c1-22-15-17-26(18-16-22)36(34,35)33(25-13-8-14-25)29-27-19-20-30(21-28(27)31-32-29,23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-7,9-12,15-20,25H,8,13-14,21H2,1H3,(H,31,32)