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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O4S/c1-2-23(29)28-12-4-5-18-15-21(8-9-22(18)28)33(31,32)27-13-10-17(11-14-27)24(30)26-20-7-3-6-19(25)16-20/h3,6-9,15-17H,2,4-5,10-14H2,1H3,(H,26,30)