2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(3-quinolyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-quinolin-3-ylacetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(3-quinolyl)acetamide 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)N(C)CC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C20H19N3O4S/c1-14(24)15-7-9-18(10-8-15)28(26,27)23(2)13-20(25)22-17-11-16-5-3-4-6-19(16)21-12-17/h3-12H,13H2,1-2H3,(H,22,25)