(phenylmethyl) 3-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: (phenylmethyl) 3-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: benzyl 3-[5-(diethylsulfamoyl)-2-methoxy-anilino]-3-oxo-propanoate CAS Name: 3-[5-(diethylsulfamoyl)-2-methoxyanilino]-3-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[5-(diethylsulfamoyl)-2-methoxyanilino]-3-oxopropanoate Traditional Name: 3-[5-(diethylsulfamoyl)-2-methoxy-anilino]-3-keto-propionic acid benzyl ester Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O6S/c1-4-23(5-2)30(26,27)17-11-12-19(28-3)18(13-17)22-20(24)14-21(25)29-15-16-9-7-6-8-10-16/h6-13H,4-5,14-15H2,1-3H3,(H,22,24)