N-cyclobutyl-4-methyl-N-(6-phenyl-6-thiophen-2-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide

Systemtic Name: N-cyclobutyl-4-methyl-N-(6-phenyl-6-thiophen-2-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Openeye Name: N-cyclobutyl-4-methyl-N-[6-phenyl-6-(2-thienyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide CAS Name: N-cyclobutyl-4-methyl-N-(6-phenyl-6-thiophen-2-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide IUPAC Name: N-cyclobutyl-4-methyl-N-(6-phenyl-6-thiophen-2-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Traditional Name: N-cyclobutyl-4-methyl-N-[6-phenyl-6-(2-thienyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Formula: C28H27N3O2S2 MolecularWeight: 501.66288

Click to see the large picture

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=CS6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCC2)C3=NNC4=C3C=CC(C4)(C5=CC=CC=C5)C6=CC=CS6

InChI

InChI=1S/C28H27N3O2S2/c1-20-12-14-23(15-13-20)35(32,33)31(22-9-5-10-22)27-24-16-17-28(19-25(24)29-30-27,26-11-6-18-34-26)21-7-3-2-4-8-21/h2-4,6-8,11-18,22H,5,9-10,19H2,1H3,(H,29,30)