N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(2-methylphenoxy)acetamide Formula: C22H20ClNO5S MolecularWeight: 445.9159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H20ClNO5S/c1-15-5-3-4-6-21(15)29-14-22(25)24-17-11-18(28-2)13-20(12-17)30(26,27)19-9-7-16(23)8-10-19/h3-13H,14H2,1-2H3,(H,24,25)