4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[1-(2-chlorophenyl)ethyl]benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[1-(2-chlorophenyl)ethyl]benzamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[1-(2-chlorophenyl)ethyl]benzamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[1-(2-chlorophenyl)ethyl]benzamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[1-(2-chlorophenyl)ethyl]benzamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[1-(2-chlorophenyl)ethyl]benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H24ClN3O4S/c1-16(22-5-3-4-6-23(22)25)27-24(30)19-9-7-18(8-10-19)15-26-33(31,32)21-13-11-20(12-14-21)28-17(2)29/h3-14,16,26H,15H2,1-2H3,(H,27,30)(H,28,29)