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

Systemtic Name: 4-methyl-N-[2-oxidanylidene-5-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-3,4-dihydro-1H-quinolin-8-yl]benzenesulfonamide Openeye Name: N-[5-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(2-hydroxy-3-pyrrolidino-propoxy)-2-keto-3,4-dihydro-1H-quinolin-8-yl]-4-methyl-benzenesulfonamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)OCC(CN4CCCC4)O)CCC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)OCC(CN4CCCC4)O)CCC(=O)N3

InChI

InChI=1S/C23H29N3O5S/c1-16-4-6-18(7-5-16)32(29,30)25-20-9-10-21(19-8-11-22(28)24-23(19)20)31-15-17(27)14-26-12-2-3-13-26/h4-7,9-10,17,25,27H,2-3,8,11-15H2,1H3,(H,24,28)