1-[5-(4-chlorophenyl)-4-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-methyl-N-oxidanyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[5-(4-chlorophenyl)-4-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-methyl-N-oxidanyl-cyclohexane-1-carboxamide Openeye Name: 1-[5-(4-chlorophenyl)-4-(4-sulfamoylphenyl)oxazol-2-yl]-N-hydroxy-N-methyl-cyclohexanecarboxamide CAS Name: 1-[5-(4-chlorophenyl)-4-(4-sulfamoylphenyl)-2-oxazolyl]-N-hydroxy-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 1-[5-(4-chlorophenyl)-4-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-hydroxy-N-methylcyclohexane-1-carboxamide Traditional Name: 1-[5-(4-chlorophenyl)-4-(4-sulfamoylphenyl)oxazol-2-yl]-N-hydroxy-N-methyl-cyclohexanecarboxamide Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1(CCCCC1)C2=NC(=C(O2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N)O

Isomeric SMILES

CN(C(=O)C1(CCCCC1)C2=NC(=C(O2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N)O

InChI

InChI=1S/C23H24ClN3O5S/c1-27(29)22(28)23(13-3-2-4-14-23)21-26-19(15-7-11-18(12-8-15)33(25,30)31)20(32-21)16-5-9-17(24)10-6-16/h5-12,29H,2-4,13-14H2,1H3,(H2,25,30,31)