3-[(3-ethanoylphenyl)sulfonylamino]-N-quinolin-8-yl-propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-quinolin-8-yl-propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(8-quinolyl)propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(8-quinolinyl)propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-quinolin-8-ylpropanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(8-quinolyl)propionamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-14(24)16-6-2-8-17(13-16)28(26,27)22-12-10-19(25)23-18-9-3-5-15-7-4-11-21-20(15)18/h2-9,11,13,22H,10,12H2,1H3,(H,23,25)