N-(3-ethanoylphenyl)-1-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-[(2-keto-1H-quinolin-6-yl)sulfonyl]isonipecotamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C23H23N3O5S/c1-15(27)17-3-2-4-19(13-17)24-23(29)16-9-11-26(12-10-16)32(30,31)20-6-7-21-18(14-20)5-8-22(28)25-21/h2-8,13-14,16H,9-12H2,1H3,(H,24,29)(H,25,28)