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

Systemtic Name: 8-(1-adamantylcarbonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-(adamantane-1-carbonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[1-adamantyl(oxo)methyl]amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-(adamantane-1-carbonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-(adamantane-1-carbonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C29H31N5O4S MolecularWeight: 545.65254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C45CC6CC(C4)CC(C6)C5)N(N=C2C(=O)N)C7=CC=C(C=C7)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C45CC6CC(C4)CC(C6)C5)N(N=C2C(=O)N)C7=CC=C(C=C7)S(=O)(=O)N

InChI

InChI=1S/C29H31N5O4S/c30-27(35)25-23-8-2-19-1-3-20(32-28(36)29-13-16-9-17(14-29)11-18(10-16)15-29)12-24(19)26(23)34(33-25)21-4-6-22(7-5-21)39(31,37)38/h1,3-7,12,16-18H,2,8-11,13-15H2,(H2,30,35)(H,32,36)(H2,31,37,38)