1-(4-methylsulfonylphenyl)-8-(2-phenylethanoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(4-methylsulfonylphenyl)-8-(2-phenylethanoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(4-methylsulfonylphenyl)-8-[(2-phenylacetyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(4-methylsulfonylphenyl)-8-[(1-oxo-2-phenylethyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(4-methylsulfonylphenyl)-8-[(2-phenylacetyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(4-mesylphenyl)-8-[(2-phenylacetyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C27H24N4O4S MolecularWeight: 500.56886

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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)CC5=CC=CC=C5)C(=N2)C(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)CC5=CC=CC=C5)C(=N2)C(=O)N

InChI

InChI=1S/C27H24N4O4S/c1-36(34,35)21-12-10-20(11-13-21)31-26-22(25(30-31)27(28)33)14-8-18-7-9-19(16-23(18)26)29-24(32)15-17-5-3-2-4-6-17/h2-7,9-13,16H,8,14-15H2,1H3,(H2,28,33)(H,29,32)