N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-keto-1H-quinoline-3-carboxamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H24N4O5S/c1-15(28)24-17-6-8-19(9-7-17)33(31,32)27-12-10-18(11-13-27)25-22(29)20-14-16-4-2-3-5-21(16)26-23(20)30/h2-9,14,18H,10-13H2,1H3,(H,24,28)(H,25,29)(H,26,30)