[2-[[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate

Systemtic Name: [2-[[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate Openeye Name: [2-[2-(dimethylamino)-5-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-[2-(dimethylamino)-5-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(dimethylamino)-5-(dimethylsulfamoyl)anilino]-2-oxoethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-[2-(dimethylamino)-5-(dimethylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC(=O)C2CCC2

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC(=O)C2CCC2

InChI

InChI=1S/C17H25N3O5S/c1-19(2)15-9-8-13(26(23,24)20(3)4)10-14(15)18-16(21)11-25-17(22)12-6-5-7-12/h8-10,12H,5-7,11H2,1-4H3,(H,18,21)