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

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

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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=CSC=C6

Isomeric SMILES

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

InChI

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