2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-(4-chlorophenyl)sulfonyl-amino]-N-(2-ethylphenyl)acetamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22Cl2N2O3S/c1-2-18-7-3-4-9-22(18)26-23(28)16-27(15-17-6-5-8-20(25)14-17)31(29,30)21-12-10-19(24)11-13-21/h3-14H,2,15-16H2,1H3,(H,26,28)