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

Systemtic Name: 1-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-thienylmethyl)piperidine-4-carboxamide CAS Name: 1-[[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-(thiophen-2-ylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-thenyl)isonipecotamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CS4

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H29N3O4S2/c1-2-22(27)26-11-3-5-18-15-20(7-8-21(18)26)32(29,30)25-12-9-17(10-13-25)23(28)24-16-19-6-4-14-31-19/h4,6-8,14-15,17H,2-3,5,9-13,16H2,1H3,(H,24,28)