N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-5-methylsulfonylbenzamide Traditional Name: 5-mesyl-N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-benzamide Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H21NO5S/c1-15-8-13-18(29(3,25)26)14-19(15)22(24)23-16-9-11-17(12-10-16)28-21-7-5-4-6-20(21)27-2/h4-14H,1-3H3,(H,23,24)