[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H23N3O5S/c1-14(22(27)25-15-10-12-16(13-11-15)32(24,29)30)31-23(28)21-17-6-2-4-8-19(17)26-20-9-5-3-7-18(20)21/h2,4,6,8,10-14H,3,5,7,9H2,1H3,(H,25,27)(H2,24,29,30)