N-[(2R)-1-[[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-[[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[[5-(diethylsulfamoyl)-2-hydroxy-phenyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-[5-(diethylsulfamoyl)-2-hydroxyanilino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[5-(diethylsulfamoyl)-2-hydroxyanilino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-[[5-(diethylsulfamoyl)-2-hydroxy-phenyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C22H35N3O5S MolecularWeight: 453.5954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C(C(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)[C@@H](C(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C22H35N3O5S/c1-5-25(6-2)31(29,30)17-12-13-19(26)18(14-17)23-22(28)20(15(3)4)24-21(27)16-10-8-7-9-11-16/h12-16,20,26H,5-11H2,1-4H3,(H,23,28)(H,24,27)/t20-/m1/s1