N-[4-(4-chloranylphenoxy)phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

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