N-(3-ethanoylphenyl)-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(3-acetylphenyl)-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(3-acetylphenyl)-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(3-acetylphenyl)-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(3-acetylphenyl)-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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