1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-methoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-methoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-methoxyphenyl)piperidine-3-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-methoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-methoxyphenyl)nipecotamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H29N3O5S/c1-17(28)27-14-6-7-18-15-20(11-12-22(18)27)33(30,31)26-13-5-8-19(16-26)24(29)25-21-9-3-4-10-23(21)32-2/h3-4,9-12,15,19H,5-8,13-14,16H2,1-2H3,(H,25,29)