N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]propane-2-sulfonamide

Systemtic Name: N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]propane-2-sulfonamide Openeye Name: N-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]propane-2-sulfonamide CAS Name: N-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]-2-propanesulfonamide IUPAC Name: N-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]propane-2-sulfonamide Traditional Name: N-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-keto-3,4-dihydro-1H-quinolin-6-yl]propane-2-sulfonamide Formula: C19H31N3O5S MolecularWeight: 413.53154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)OCC(CNC(C)(C)C)O

Isomeric SMILES

CC(C)S(=O)(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C19H31N3O5S/c1-12(2)28(25,26)22-16-8-7-15-14(6-9-17(24)21-15)18(16)27-11-13(23)10-20-19(3,4)5/h7-8,12-13,20,22-23H,6,9-11H2,1-5H3,(H,21,24)