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

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

Isomeric SMILES

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

InChI

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