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

Systemtic Name: N-cyclobutyl-N-[6,6-di(thiophen-3-yl)-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis(3-thienyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide CAS Name: N-[6,6-bis(3-thiophenyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methylbenzenesulfonamide IUPAC Name: N-cyclobutyl-N-[6,6-di(thiophen-3-yl)-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis(3-thienyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide Formula: C26H25N3O2S3 MolecularWeight: 507.6906

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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=CSC=C5)C6=CSC=C6

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2S3/c1-18-5-7-22(8-6-18)34(30,31)29(21-3-2-4-21)25-23-9-12-26(15-24(23)27-28-25,19-10-13-32-16-19)20-11-14-33-17-20/h5-14,16-17,21H,2-4,15H2,1H3,(H,27,28)