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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-(3-acetylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(3-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(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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