N-[1-[2-[3-(diethylsulfamoyl)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[2-[3-(diethylsulfamoyl)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[[3-(diethylsulfamoyl)benzoyl]amino]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[2-[3-(diethylsulfamoyl)benzoyl]hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[[3-(diethylsulfamoyl)benzoyl]amino]carbamoyl]-2-methyl-butyl]benzamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC)CC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC)CC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H32N4O5S/c1-5-17(4)21(25-22(29)18-12-9-8-10-13-18)24(31)27-26-23(30)19-14-11-15-20(16-19)34(32,33)28(6-2)7-3/h8-17,21H,5-7H2,1-4H3,(H,25,29)(H,26,30)(H,27,31)