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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-ethanoylphenyl)benzamide Openeye Name: N-(2-acetylphenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-(2-acetylphenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-(2-acetylphenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(2-acetylphenyl)-3-(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=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

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