N-(3-ethanoylphenyl)-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(8-quinolylsulfonyl)piperidine-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-(8-quinolinylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-quinolin-8-ylsulfonylpiperidine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(8-quinolylsulfonyl)nipecotamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

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