(1R,2R)-2-[[4-(phenethylsulfamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1R,2R)-2-[[4-(phenethylsulfamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1R,2R)-2-[[4-(phenethylsulfamoyl)phenyl]carbamoyl]cyclohexanecarboxylic acid CAS Name: (1R,2R)-2-[oxo-[4-(phenethylsulfamoyl)anilino]methyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1R,2R)-2-[[4-(phenethylsulfamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1R,2R)-2-[[4-(phenethylsulfamoyl)phenyl]carbamoyl]cyclohexanecarboxylic acid Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H26N2O5S/c25-21(19-8-4-5-9-20(19)22(26)27)24-17-10-12-18(13-11-17)30(28,29)23-15-14-16-6-2-1-3-7-16/h1-3,6-7,10-13,19-20,23H,4-5,8-9,14-15H2,(H,24,25)(H,26,27)/t19-,20-/m1/s1