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

Systemtic Name: N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-keto-3,4-dihydro-1H-quinolin-6-yl]-4-methyl-benzenesulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C=C2)NC(=O)CC3)OCC(CNC(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C=C2)NC(=O)CC3)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C23H31N3O5S/c1-15-5-7-17(8-6-15)32(29,30)26-20-11-10-19-18(9-12-21(28)25-19)22(20)31-14-16(27)13-24-23(2,3)4/h5-8,10-11,16,24,26-27H,9,12-14H2,1-4H3,(H,25,28)