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

Systemtic Name: 3-chloranyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

InChI

InChI=1S/C19H21ClN2O4S/c1-13-16(20)6-3-7-18(13)27(24,25)21-15-9-8-14-5-4-10-22(17(14)11-15)19(23)12-26-2/h3,6-9,11,21H,4-5,10,12H2,1-2H3