1-(3-ethanoylphenyl)sulfonyl-N-quinolin-5-yl-piperidine-4-carboxamide

Systemtic Name: 1-(3-ethanoylphenyl)sulfonyl-N-quinolin-5-yl-piperidine-4-carboxamide Openeye Name: 1-(3-acetylphenyl)sulfonyl-N-(5-quinolyl)piperidine-4-carboxamide CAS Name: 1-(3-acetylphenyl)sulfonyl-N-(5-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(3-acetylphenyl)sulfonyl-N-quinolin-5-ylpiperidine-4-carboxamide Traditional Name: 1-(3-acetylphenyl)sulfonyl-N-(5-quinolyl)isonipecotamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H23N3O4S/c1-16(27)18-5-2-6-19(15-18)31(29,30)26-13-10-17(11-14-26)23(28)25-22-9-3-8-21-20(22)7-4-12-24-21/h2-9,12,15,17H,10-11,13-14H2,1H3,(H,25,28)