N-(3-methylsulfonylphenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(3-methylsulfonylphenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: N-(3-methylsulfonylphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(3-methylsulfonylphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(3-mesylphenyl)acetamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C18H19NO4S/c1-3-7-14-8-4-5-11-17(14)23-13-18(20)19-15-9-6-10-16(12-15)24(2,21)22/h3-6,8-12H,1,7,13H2,2H3,(H,19,20)