1-[2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylate

Systemtic Name: 1-[2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylate Openeye Name: 1-[2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-2-oxo-ethyl]cyclohexanecarboxylate CAS Name: 1-[2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-1-cyclohexanecarboxylate IUPAC Name: 1-[2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]cyclohexane-1-carboxylate Traditional Name: 1-[2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-2-keto-ethyl]cyclohexanecarboxylate Formula: C19H27N2O6S- MolecularWeight: 411.49248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2(CCCCC2)C(=O)[O-])S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2(CCCCC2)C(=O)[O-])S(=O)(=O)N(C)C

InChI

InChI=1S/C19H28N2O6S/c1-4-27-15-9-8-14(12-16(15)28(25,26)21(2)3)20-17(22)13-19(18(23)24)10-6-5-7-11-19/h8-9,12H,4-7,10-11,13H2,1-3H3,(H,20,22)(H,23,24)/p-1