N-(3-methylsulfonylphenyl)-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-(3-methylsulfonylphenyl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-(3-methylsulfonylphenyl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-(3-methylsulfonylphenyl)-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(3-methylsulfonylphenyl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(3-mesylphenyl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C)C)C

InChI

InChI=1S/C18H21NO4S/c1-12-8-13(2)14(3)17(9-12)23-11-18(20)19-15-6-5-7-16(10-15)24(4,21)22/h5-10H,11H2,1-4H3,(H,19,20)