[2-[[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-cyclopentylpropanoate

Systemtic Name: [2-[[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-cyclopentylpropanoate Openeye Name: [2-[2-(dimethylamino)-5-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [2-[2-(dimethylamino)-5-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(dimethylamino)-5-(dimethylsulfamoyl)anilino]-2-oxoethyl] 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [2-[2-(dimethylamino)-5-(dimethylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C20H31N3O5S MolecularWeight: 425.54224

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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)CCC2CCCC2

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC(=O)CCC2CCCC2

InChI

InChI=1S/C20H31N3O5S/c1-22(2)18-11-10-16(29(26,27)23(3)4)13-17(18)21-19(24)14-28-20(25)12-9-15-7-5-6-8-15/h10-11,13,15H,5-9,12,14H2,1-4H3,(H,21,24)