1-(4-ethanoylphenyl)sulfonyl-N-quinolin-8-yl-piperidine-4-carboxamide

Systemtic Name: 1-(4-ethanoylphenyl)sulfonyl-N-quinolin-8-yl-piperidine-4-carboxamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N-(8-quinolyl)piperidine-4-carboxamide CAS Name: 1-(4-acetylphenyl)sulfonyl-N-(8-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N-quinolin-8-ylpiperidine-4-carboxamide Traditional Name: 1-(4-acetylphenyl)sulfonyl-N-(8-quinolyl)isonipecotamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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