[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[4-(methylsulfamoyl)phenyl]propanoate

Systemtic Name: [1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[4-(methylsulfamoyl)phenyl]propanoate Openeye Name: [2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl] 3-[4-(methylsulfamoyl)phenyl]propanoate CAS Name: 3-[4-(methylsulfamoyl)phenyl]propanoic acid [1-(4-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethoxyanilino)-1-oxopropan-2-yl] 3-[4-(methylsulfamoyl)phenyl]propanoate Traditional Name: 3-[4-(methylsulfamoyl)phenyl]propionic acid [2-keto-1-methyl-2-(p-phenetidino)ethyl] ester Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C21H26N2O6S/c1-4-28-18-10-8-17(9-11-18)23-21(25)15(2)29-20(24)14-7-16-5-12-19(13-6-16)30(26,27)22-3/h5-6,8-13,15,22H,4,7,14H2,1-3H3,(H,23,25)