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

Systemtic Name: N-(3-methoxyphenyl)-1-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide CAS Name: N-(3-methoxyphenyl)-1-[[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-1-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Traditional Name: N-(3-methoxyphenyl)-1-[(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]isonipecotamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H31N3O5S/c1-3-24(29)28-13-5-6-19-16-22(9-10-23(19)28)34(31,32)27-14-11-18(12-15-27)25(30)26-20-7-4-8-21(17-20)33-2/h4,7-10,16-18H,3,5-6,11-15H2,1-2H3,(H,26,30)