[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidenepentanoate

Systemtic Name: [2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidenepentanoate Openeye Name: [2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl] 4-oxopentanoate CAS Name: 4-oxopentanoic acid [2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl] 4-oxopentanoate Traditional Name: 4-ketovaleric acid [2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl] ester Formula: C16H22N2O7S MolecularWeight: 386.42008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)OCC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)CCC(=O)OCC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H22N2O7S/c1-11(19)5-8-16(21)25-10-15(20)17-12-6-7-13(24-4)14(9-12)26(22,23)18(2)3/h6-7,9H,5,8,10H2,1-4H3,(H,17,20)