N-[2-[2-[3-(diethylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-[3-(diethylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-[3-(diethylsulfamoyl)benzoyl]hydrazino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-[3-(diethylsulfamoyl)benzoyl]hydrazinyl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[N'-[3-(diethylsulfamoyl)benzoyl]hydrazino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H28N4O5S/c1-3-29(4-2)35(33,34)21-13-8-12-20(15-21)25(32)28-27-24(31)17-26-23(30)16-19-11-7-10-18-9-5-6-14-22(18)19/h5-15H,3-4,16-17H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)