N-[(2R)-1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-[3-(diethylsulfamoyl)-4-ethoxyanilino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[3-(diethylsulfamoyl)-4-ethoxyanilino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C24H39N3O5S MolecularWeight: 481.64856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39N3O5S/c1-6-27(7-2)33(30,31)21-16-19(14-15-20(21)32-8-3)25-24(29)22(17(4)5)26-23(28)18-12-10-9-11-13-18/h14-18,22H,6-13H2,1-5H3,(H,25,29)(H,26,28)/t22-/m1/s1