N,N-dimethyl-1-(2-phenoxyethanoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N,N-dimethyl-1-(2-phenoxyethanoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N,N-dimethyl-1-(2-phenoxyacetyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N,N-dimethyl-1-(1-oxo-2-phenoxyethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-dimethyl-1-(2-phenoxyacetyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N,N-dimethyl-1-(2-phenoxyacetyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-20(2)26(23,24)17-10-11-18-15(13-17)7-6-12-21(18)19(22)14-25-16-8-4-3-5-9-16/h3-5,8-11,13H,6-7,12,14H2,1-2H3