8-(cyclobutylcarbonylamino)-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-(cyclobutylcarbonylamino)-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-(cyclobutanecarbonylamino)-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[cyclobutyl(oxo)methyl]amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-(cyclobutanecarbonylamino)-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-(cyclobutanecarbonylamino)-1-(4-mesylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5CCC5)C(=N2)C(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5CCC5)C(=N2)C(=O)N

InChI

InChI=1S/C24H24N4O4S/c1-33(31,32)18-10-8-17(9-11-18)28-22-19(21(27-28)23(25)29)12-6-14-5-7-16(13-20(14)22)26-24(30)15-3-2-4-15/h5,7-11,13,15H,2-4,6,12H2,1H3,(H2,25,29)(H,26,30)