2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(4-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=C(C=C3)S(=O)(=O)C)C(C)C

Isomeric SMILES

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

InChI

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