[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] 4-(2-methoxyethylsulfamoyl)benzoate

Systemtic Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] 4-(2-methoxyethylsulfamoyl)benzoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl] 4-(2-methoxyethylsulfamoyl)benzoate CAS Name: 4-(2-methoxyethylsulfamoyl)benzoic acid [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] 4-(2-methoxyethylsulfamoyl)benzoate Traditional Name: 4-(2-methoxyethylsulfamoyl)benzoic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl] ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

InChI

InChI=1S/C22H26N2O6S/c1-16(21(25)24-14-5-7-17-6-3-4-8-20(17)24)30-22(26)18-9-11-19(12-10-18)31(27,28)23-13-15-29-2/h3-4,6,8-12,16,23H,5,7,13-15H2,1-2H3