[1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate

Systemtic Name: [1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate Openeye Name: [1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl] 4-(4-chloro-2-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-2-methylphenoxy)butanoic acid [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] 4-(4-chloro-2-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butyric acid [2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl] ester Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C20H23ClN2O6S/c1-13-11-15(21)8-9-18(13)28-10-4-7-19(24)29-14(2)20(25)23-16-5-3-6-17(12-16)30(22,26)27/h3,5-6,8-9,11-12,14H,4,7,10H2,1-2H3,(H,23,25)(H2,22,26,27)