4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-(4-acetylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-(4-acetylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(4-acetylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4S/c1-17(27)18-8-12-21(13-9-18)25-24(28)20-10-14-22(15-11-20)31(29,30)26-16-4-6-19-5-2-3-7-23(19)26/h2-3,5,7-15H,4,6,16H2,1H3,(H,25,28)