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

Systemtic Name: 8-[2-(3-methoxyphenyl)ethanoylamino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[[2-(3-methoxyphenyl)acetyl]amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[[2-(3-methoxyphenyl)acetyl]amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(4-mesylphenyl)-8-[[2-(3-methoxyphenyl)acetyl]amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C28H26N4O5S MolecularWeight: 530.59484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)C)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)C)C=C2

InChI

InChI=1S/C28H26N4O5S/c1-37-21-5-3-4-17(14-21)15-25(33)30-19-8-6-18-7-13-23-26(28(29)34)31-32(27(23)24(18)16-19)20-9-11-22(12-10-20)38(2,35)36/h3-6,8-12,14,16H,7,13,15H2,1-2H3,(H2,29,34)(H,30,33)