N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C

InChI

InChI=1S/C21H27N3O4S/c1-6-16-9-7-8-10-18(16)23-20(25)13-24(5)21(26)17-11-14(2)15(3)19(12-17)29(27,28)22-4/h7-12,22H,6,13H2,1-5H3,(H,23,25)