2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(8-quinolyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-quinolin-8-ylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(8-quinolyl)acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N4O4S/c1-14(25)22-16-8-10-17(11-9-16)29(27,28)24(2)13-19(26)23-18-7-3-5-15-6-4-12-21-20(15)18/h3-12H,13H2,1-2H3,(H,22,25)(H,23,26)