N-(3-ethanoylphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(3-acetylphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(3-acetylphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(3-acetylphenyl)-1-tosyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C25H24N2O4S/c1-17-8-11-23(12-9-17)32(30,31)27-14-4-6-20-15-21(10-13-24(20)27)25(29)26-22-7-3-5-19(16-22)18(2)28/h3,5,7-13,15-16H,4,6,14H2,1-2H3,(H,26,29)