[1-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] cyclobutanecarboxylate

Systemtic Name: [1-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] cyclobutanecarboxylate Openeye Name: [2-[2-chloro-5-(diethylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [1-[2-chloro-5-(diethylsulfamoyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[2-chloro-5-(diethylsulfamoyl)anilino]-1-oxopropan-2-yl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-[2-chloro-5-(diethylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C18H25ClN2O5S MolecularWeight: 416.9195

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)OC(=O)C2CCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)OC(=O)C2CCC2

InChI

InChI=1S/C18H25ClN2O5S/c1-4-21(5-2)27(24,25)14-9-10-15(19)16(11-14)20-17(22)12(3)26-18(23)13-7-6-8-13/h9-13H,4-8H2,1-3H3,(H,20,22)