3-[(4-ethanoylphenyl)sulfonylamino]-N-quinolin-2-yl-propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-quinolin-2-yl-propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-quinolyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-quinolinyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-quinolin-2-ylpropanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-quinolyl)propionamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3C=C2

InChI

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