2-[(2-chlorophenyl)methoxy]-N-(2-methyl-5-methylsulfonyl-phenyl)benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(2-methyl-5-methylsulfonyl-phenyl)benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(2-methyl-5-methylsulfonyl-phenyl)benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-(2-methyl-5-methylsulfonylphenyl)benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(2-methyl-5-methylsulfonylphenyl)benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-(5-mesyl-2-methyl-phenyl)benzamide Formula: C22H20ClNO4S MolecularWeight: 429.9165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO4S/c1-15-11-12-17(29(2,26)27)13-20(15)24-22(25)18-8-4-6-10-21(18)28-14-16-7-3-5-9-19(16)23/h3-13H,14H2,1-2H3,(H,24,25)