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

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)propyl]benzamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O4S/c24-19-7-5-17(6-8-19)23(29)25-12-11-22(28)27-15-3-4-18-16-20(9-10-21(18)27)32(30,31)26-13-1-2-14-26/h5-10,16H,1-4,11-15H2,(H,25,29)