1-[2-(3-methoxyphenyl)sulfanylethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[2-(3-methoxyphenyl)sulfanylethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[2-(3-methoxyphenyl)sulfanylacetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[2-[(3-methoxyphenyl)thio]-1-oxoethyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[2-(3-methoxyphenyl)sulfanylacetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[2-[(3-methoxyphenyl)thio]acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=CC=CC(=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=CC=CC(=C3)OC

InChI

InChI=1S/C20H24N2O4S2/c1-21(2)28(24,25)18-9-10-19-15(12-18)6-5-11-22(19)20(23)14-27-17-8-4-7-16(13-17)26-3/h4,7-10,12-13H,5-6,11,14H2,1-3H3