2-[[5-(diethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]-N-(4-ethylphenyl)acetamide Formula: C22H32N4O3S MolecularWeight: 432.57948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)NCC

InChI

InChI=1S/C22H32N4O3S/c1-5-17-9-11-18(12-10-17)25-22(27)16-24-21-15-19(13-14-20(21)23-6-2)30(28,29)26(7-3)8-4/h9-15,23-24H,5-8,16H2,1-4H3,(H,25,27)