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

Systemtic Name: N-[3-oxidanylidene-3-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propyl]benzamide Openeye Name: N-[3-oxo-3-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propyl]benzamide CAS Name: N-[3-oxo-3-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzamide IUPAC Name: N-[3-oxo-3-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propyl]benzamide Traditional Name: N-[3-keto-3-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)propyl]benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c27-22(12-13-24-23(28)18-7-2-1-3-8-18)26-16-6-9-19-17-20(10-11-21(19)26)31(29,30)25-14-4-5-15-25/h1-3,7-8,10-11,17H,4-6,9,12-16H2,(H,24,28)