N-(4-ethanoylphenyl)-3-quinolin-8-ylsulfonyl-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-quinolin-8-ylsulfonyl-propanamide Openeye Name: N-(4-acetylphenyl)-3-(8-quinolylsulfonyl)propanamide CAS Name: N-(4-acetylphenyl)-3-(8-quinolinylsulfonyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-quinolin-8-ylsulfonylpropanamide Traditional Name: N-(4-acetylphenyl)-3-(8-quinolylsulfonyl)propionamide Formula: C20H18N2O4S MolecularWeight: 382.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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