2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(3-mesylphenyl)acetamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C)C(C)C

InChI

InChI=1S/C21H23NO4S/c1-13(2)18-11-19-15(12-26-20(19)8-14(18)3)9-21(23)22-16-6-5-7-17(10-16)27(4,24)25/h5-8,10-13H,9H2,1-4H3,(H,22,23)