1-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: 1-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbonylamino]cyclohexane-1-carboxylate Openeye Name: 1-[[3-(dimethylsulfamoyl)-4-methoxy-benzoyl]amino]cyclohexanecarboxylate CAS Name: 1-[[[3-(dimethylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[3-(dimethylsulfamoyl)-4-methoxy-benzoyl]amino]cyclohexanecarboxylate Formula: C17H23N2O6S- MolecularWeight: 383.43932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2(CCCCC2)C(=O)[O-])OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2(CCCCC2)C(=O)[O-])OC

InChI

InChI=1S/C17H24N2O6S/c1-19(2)26(23,24)14-11-12(7-8-13(14)25-3)15(20)18-17(16(21)22)9-5-4-6-10-17/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20)(H,21,22)/p-1