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

Systemtic Name: N-(4-chlorophenyl)-1-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: N-(4-chlorophenyl)-1-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide CAS Name: N-(4-chlorophenyl)-1-[[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Traditional Name: N-(4-chlorophenyl)-1-[(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]isonipecotamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O4S/c1-2-23(29)28-13-3-4-18-16-21(9-10-22(18)28)33(31,32)27-14-11-17(12-15-27)24(30)26-20-7-5-19(25)6-8-20/h5-10,16-17H,2-4,11-15H2,1H3,(H,26,30)