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

Systemtic Name: ethyl 4-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-4-oxo-butanoate CAS Name: 4-[3-(dimethylsulfamoyl)-4-methoxyanilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(dimethylsulfamoyl)-4-methoxyanilino]-4-oxobutanoate Traditional Name: 4-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-4-keto-butyric acid ethyl ester Formula: C15H22N2O6S MolecularWeight: 358.40998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O6S/c1-5-23-15(19)9-8-14(18)16-11-6-7-12(22-4)13(10-11)24(20,21)17(2)3/h6-7,10H,5,8-9H2,1-4H3,(H,16,18)