N-[1-[2-[3-(diethylsulfamoyl)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[2-[3-(diethylsulfamoyl)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[[[3-(diethylsulfamoyl)benzoyl]amino]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[2-[3-(diethylsulfamoyl)benzoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[[[3-(diethylsulfamoyl)benzoyl]amino]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C23H36N4O5S MolecularWeight: 480.62074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O5S/c1-5-27(6-2)33(31,32)19-14-10-13-18(15-19)22(29)25-26-23(30)20(16(3)4)24-21(28)17-11-8-7-9-12-17/h10,13-17,20H,5-9,11-12H2,1-4H3,(H,24,28)(H,25,29)(H,26,30)