N-(4-ethanoylphenyl)-1-quinolin-8-ylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-quinolin-8-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(8-quinolylsulfonyl)piperidine-4-carboxamide CAS Name: N-(4-acetylphenyl)-1-(8-quinolinylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-quinolin-8-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(8-quinolylsulfonyl)isonipecotamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

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