N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H22N2O5S/c1-21(11-12-26-16-6-4-15(25-2)5-7-16)27(23,24)17-8-9-18-14(13-17)3-10-19(22)20-18/h4-9,13H,3,10-12H2,1-2H3,(H,20,22)