3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-hydroxy-4-methyl-phenyl)-4-methoxy-benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-hydroxy-4-methylphenyl)-4-methoxybenzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-hydroxy-4-methylphenyl)-4-methoxybenzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-hydroxy-4-methyl-phenyl)-4-methoxy-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43)O

InChI

InChI=1S/C24H24N2O5S/c1-16-9-11-19(21(27)14-16)25-24(28)18-10-12-22(31-2)23(15-18)32(29,30)26-13-5-7-17-6-3-4-8-20(17)26/h3-4,6,8-12,14-15,27H,5,7,13H2,1-2H3,(H,25,28)