N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

InChI

InChI=1S/C19H22N2O4S/c1-14-5-9-17(10-6-14)26(23,24)20-16-8-7-15-4-3-11-21(18(15)12-16)19(22)13-25-2/h5-10,12,20H,3-4,11,13H2,1-2H3