N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl]methanesulfonamide

Systemtic Name: N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl]methanesulfonamide Openeye Name: N-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-oxo-3,4-dihydro-1H-quinolin-7-yl]methanesulfonamide CAS Name: N-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-7-yl]methanesulfonamide IUPAC Name: N-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-7-yl]methanesulfonamide Traditional Name: N-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-keto-3,4-dihydro-1H-quinolin-7-yl]methanesulfonamide Formula: C17H27N3O5S MolecularWeight: 385.47838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C2CCC(=O)NC2=CC(=C1)NS(=O)(=O)C)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C2CCC(=O)NC2=CC(=C1)NS(=O)(=O)C)O

InChI

InChI=1S/C17H27N3O5S/c1-17(2,3)18-9-12(21)10-25-15-8-11(20-26(4,23)24)7-14-13(15)5-6-16(22)19-14/h7-8,12,18,20-21H,5-6,9-10H2,1-4H3,(H,19,22)