8-(pentanoylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-(pentanoylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-(pentanoylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-(1-oxopentylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-(pentanoylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(4-sulfamoylphenyl)-8-(valerylamino)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(CCC3=C2N(N=C3C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N)C=C1

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(CCC3=C2N(N=C3C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N)C=C1

InChI

InChI=1S/C23H25N5O4S/c1-2-3-4-20(29)26-15-7-5-14-6-12-18-21(23(24)30)27-28(22(18)19(14)13-15)16-8-10-17(11-9-16)33(25,31)32/h5,7-11,13H,2-4,6,12H2,1H3,(H2,24,30)(H,26,29)(H2,25,31,32)