(3R)-1-quinolin-8-ylsulfonyl-N-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-quinolin-8-ylsulfonyl-N-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(8-quinolylsulfonyl)-N-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide CAS Name: (3R)-1-(8-quinolinylsulfonyl)-N-(3,4,5-trimethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-quinolin-8-ylsulfonyl-N-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(8-quinolylsulfonyl)-N-(3,4,5-trimethoxyphenyl)nipecotamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H27N3O6S/c1-31-19-13-18(14-20(32-2)23(19)33-3)26-24(28)17-9-6-12-27(15-17)34(29,30)21-10-4-7-16-8-5-11-25-22(16)21/h4-5,7-8,10-11,13-14,17H,6,9,12,15H2,1-3H3,(H,26,28)/t17-/m1/s1