1-[3-(4-piperidin-1-ylsulfonylphenyl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[3-(4-piperidin-1-ylsulfonylphenyl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[3-[4-(1-piperidylsulfonyl)phenyl]propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[1-oxo-3-[4-(1-piperidinylsulfonyl)phenyl]propyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[3-(4-piperidin-1-ylsulfonylphenyl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[3-(4-piperidinosulfonylphenyl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCCC4=C(C=CC=C43)C(=O)O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCCC4=C(C=CC=C43)C(=O)O

InChI

InChI=1S/C24H28N2O5S/c27-23(26-17-5-7-20-21(24(28)29)6-4-8-22(20)26)14-11-18-9-12-19(13-10-18)32(30,31)25-15-2-1-3-16-25/h4,6,8-10,12-13H,1-3,5,7,11,14-17H2,(H,28,29)