5-[[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]methyl]-2-methoxy-benzoic acid Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)O

InChI

InChI=1S/C23H28N2O6S/c1-25(18-8-4-3-5-9-18)32(29,30)19-10-6-7-17(14-19)22(26)24-15-16-11-12-21(31-2)20(13-16)23(27)28/h6-7,10-14,18H,3-5,8-9,15H2,1-2H3,(H,24,26)(H,27,28)