2-(6-methyl-1-benzofuran-3-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H21NO4S/c1-13-4-9-18-16(12-25-19(18)10-13)11-20(22)21-14(2)15-5-7-17(8-6-15)26(3,23)24/h4-10,12,14H,11H2,1-3H3,(H,21,22)