N-[2-(2-chloranylphenoxy)phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C22H21ClN2O4S/c1-16-9-3-6-12-19(16)25(30(2,27)28)15-22(26)24-18-11-5-8-14-21(18)29-20-13-7-4-10-17(20)23/h3-14H,15H2,1-2H3,(H,24,26)