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

Systemtic Name: [2-[[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate Openeye Name: [2-[2-(dimethylamino)-5-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-[2-(dimethylamino)-5-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(dimethylamino)-5-(dimethylsulfamoyl)anilino]-2-oxoethyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-[2-(dimethylamino)-5-(dimethylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C19H29N3O5S MolecularWeight: 411.51566

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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)CC2CCCC2

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC(=O)CC2CCCC2

InChI

InChI=1S/C19H29N3O5S/c1-21(2)17-10-9-15(28(25,26)22(3)4)12-16(17)20-18(23)13-27-19(24)11-14-7-5-6-8-14/h9-10,12,14H,5-8,11,13H2,1-4H3,(H,20,23)