4-methyl-N-[2-oxidanylidene-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-8-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-8-yl]benzenesulfonamide Openeye Name: N-[5-[2-hydroxy-3-(isopropylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-[2-hydroxy-3-(isopropylamino)propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]-4-methyl-benzenesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)OCC(CNC(C)C)O)CCC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)OCC(CNC(C)C)O)CCC(=O)N3

InChI

InChI=1S/C22H29N3O5S/c1-14(2)23-12-16(26)13-30-20-10-9-19(22-18(20)8-11-21(27)24-22)25-31(28,29)17-6-4-15(3)5-7-17/h4-7,9-10,14,16,23,25-26H,8,11-13H2,1-3H3,(H,24,27)