[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3-(5-phenylfuran-2-yl)propanoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3-(5-phenylfuran-2-yl)propanoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 3-(5-phenyl-2-furyl)propanoate CAS Name: 3-(5-phenyl-2-furanyl)propanoic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 3-(5-phenylfuran-2-yl)propanoate Traditional Name: 3-(5-phenyl-2-furyl)propionic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O6S/c1-15(22(26)24-17-7-11-19(12-8-17)31(23,27)28)29-21(25)14-10-18-9-13-20(30-18)16-5-3-2-4-6-16/h2-9,11-13,15H,10,14H2,1H3,(H,24,26)(H2,23,27,28)