[2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name: [2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: [2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxo-ethyl] (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid [2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxoethyl] (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid [2-[[4-(diethylsulfamoyl)benzyl]amino]-2-keto-ethyl] ester Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)C2CCC=CC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C20H28N2O5S/c1-3-22(4-2)28(25,26)18-12-10-16(11-13-18)14-21-19(23)15-27-20(24)17-8-6-5-7-9-17/h5-6,10-13,17H,3-4,7-9,14-15H2,1-2H3,(H,21,23)/t17-/m1/s1