(1S)-2-[[4-(ethanoylsulfamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1S)-2-[[4-(ethanoylsulfamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1S)-2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]cyclohexanecarboxylic acid CAS Name: (1S)-2-[[4-(acetylsulfamoyl)anilino]-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1S)-2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1S)-2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]cyclohexanecarboxylic acid Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)O

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCCC[C@@H]2C(=O)O

InChI

InChI=1S/C16H20N2O6S/c1-10(19)18-25(23,24)12-8-6-11(7-9-12)17-15(20)13-4-2-3-5-14(13)16(21)22/h6-9,13-14H,2-5H2,1H3,(H,17,20)(H,18,19)(H,21,22)/t13?,14-/m0/s1