N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(5-chloro-2,4-dimethoxy-phenyl)piperidine-3-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(5-chloro-2,4-dimethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(5-chloro-2,4-dimethoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(5-chloro-2,4-dimethoxy-phenyl)nipecotamide Formula: C25H30ClN3O6S MolecularWeight: 536.0402

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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(=C(C=C4OC)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O6S/c1-16(30)29-11-5-6-17-12-19(8-9-22(17)29)36(32,33)28-10-4-7-18(15-28)25(31)27-21-13-20(26)23(34-2)14-24(21)35-3/h8-9,12-14,18H,4-7,10-11,15H2,1-3H3,(H,27,31)