[1-[[2-chloranyl-4-(decylsulfamoyl)phenyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[[2-chloranyl-4-(decylsulfamoyl)phenyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[2-chloro-4-(decylsulfamoyl)anilino]-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[2-chloro-4-(decylsulfamoyl)anilino]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[2-chloro-4-(decylsulfamoyl)anilino]-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[2-chloro-4-(decylsulfamoyl)anilino]-2-keto-1,1-dimethyl-ethyl] ester Formula: C22H35ClN2O5S MolecularWeight: 475.0417

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNS(=O)(=O)C1=CC(=C(C=C1)NC(=O)C(C)(C)OC(=O)C)Cl

Isomeric SMILES

CCCCCCCCCCNS(=O)(=O)C1=CC(=C(C=C1)NC(=O)C(C)(C)OC(=O)C)Cl

InChI

InChI=1S/C22H35ClN2O5S/c1-5-6-7-8-9-10-11-12-15-24-31(28,29)18-13-14-20(19(23)16-18)25-21(27)22(3,4)30-17(2)26/h13-14,16,24H,5-12,15H2,1-4H3,(H,25,27)