5-chloranyl-2-[2-oxidanylidene-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzamide Openeye Name: 5-chloro-2-[2-oxo-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzamide CAS Name: 5-chloro-2-[2-oxo-2-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethoxy]benzamide IUPAC Name: 5-chloro-2-[2-oxo-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)COC4=C(C=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)COC4=C(C=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C22H24ClN3O5S/c23-16-5-8-20(18(13-16)22(24)28)31-14-21(27)26-11-3-4-15-12-17(6-7-19(15)26)32(29,30)25-9-1-2-10-25/h5-8,12-13H,1-4,9-11,14H2,(H2,24,28)