[2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate

Systemtic Name: [2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate Openeye Name: [2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxoethyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-[[4-(diethylsulfamoyl)benzyl]amino]-2-keto-ethyl] ester Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)CC2CCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)CC2CCCC2

InChI

InChI=1S/C20H30N2O5S/c1-3-22(4-2)28(25,26)18-11-9-17(10-12-18)14-21-19(23)15-27-20(24)13-16-7-5-6-8-16/h9-12,16H,3-8,13-15H2,1-2H3,(H,21,23)