2-[5-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]thiophen-2-yl]ethanoate

Systemtic Name: 2-[5-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]thiophen-2-yl]ethanoate Openeye Name: 2-[5-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]-2-thienyl]acetate CAS Name: 2-[5-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]-2-thiophenyl]acetate IUPAC Name: 2-[5-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]thiophen-2-yl]acetate Traditional Name: 2-[5-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]-2-thienyl]acetate Formula: C14H20NO4S2- MolecularWeight: 330.4429

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NS(=O)(=O)C2=CC=C(S2)CC(=O)[O-]

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NS(=O)(=O)C2=CC=C(S2)CC(=O)[O-]

InChI

InChI=1S/C14H21NO4S2/c1-9-4-3-5-12(10(9)2)15-21(18,19)14-7-6-11(20-14)8-13(16)17/h6-7,9-10,12,15H,3-5,8H2,1-2H3,(H,16,17)/p-1/t9-,10+,12-/m0/s1