2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C23H32ClN3O4S MolecularWeight: 482.03588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32ClN3O4S/c1-6-27(7-2)32(29,30)22-15-20(13-14-21(22)31-8-3)25-23(28)16-26(5)17(4)18-9-11-19(24)12-10-18/h9-15,17H,6-8,16H2,1-5H3,(H,25,28)