(1R,2S)-2-[(4-sulfamoylphenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[(4-sulfamoylphenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[(4-sulfamoylphenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[oxo-(4-sulfamoylanilino)methyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[(4-sulfamoylphenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(4-sulfamoylphenyl)carbamoyl]cyclohexanecarboxylate Formula: C14H17N2O5S- MolecularWeight: 325.36018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@H](C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)[O-]

InChI

InChI=1S/C14H18N2O5S/c15-22(20,21)10-7-5-9(6-8-10)16-13(17)11-3-1-2-4-12(11)14(18)19/h5-8,11-12H,1-4H2,(H,16,17)(H,18,19)(H2,15,20,21)/p-1/t11-,12+/m0/s1