N-(3-ethanoylphenyl)-3-quinolin-8-ylsulfonyl-propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-quinolin-8-ylsulfonyl-propanamide Openeye Name: N-(3-acetylphenyl)-3-(8-quinolylsulfonyl)propanamide CAS Name: N-(3-acetylphenyl)-3-(8-quinolinylsulfonyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-quinolin-8-ylsulfonylpropanamide Traditional Name: N-(3-acetylphenyl)-3-(8-quinolylsulfonyl)propionamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-14(23)16-6-2-8-17(13-16)22-19(24)10-12-27(25,26)18-9-3-5-15-7-4-11-21-20(15)18/h2-9,11,13H,10,12H2,1H3,(H,22,24)