N-[4-[[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[2-ethyl-2-(p-tolyl)hydrazino]-2-oxo-ethyl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-[N'-ethyl-N'-(p-tolyl)hydrazino]-2-keto-ethyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H26N4O4S/c1-5-24(18-10-6-15(2)7-11-18)22-20(26)14-23(4)29(27,28)19-12-8-17(9-13-19)21-16(3)25/h6-13H,5,14H2,1-4H3,(H,21,25)(H,22,26)