N-[2-(2-chloranylphenoxy)phenyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(2-chlorophenoxy)phenyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(2-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(2-chlorophenoxy)phenyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(2-chlorophenoxy)phenyl]acetamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-16(27)17-11-13-18(14-12-17)32(29,30)26(2)15-23(28)25-20-8-4-6-10-22(20)31-21-9-5-3-7-19(21)24/h3-14H,15H2,1-2H3,(H,25,28)