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

Systemtic Name: N-(2-methyl-5-methylsulfonyl-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)acetamide CAS Name: N-(2-methyl-5-methylsulfonylphenyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(2-methyl-5-methylsulfonylphenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(5-mesyl-2-methyl-phenyl)acetamide Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

InChI

InChI=1S/C22H25NO4S/c1-13(2)18-11-19-16(12-27-21(19)8-15(18)4)9-22(24)23-20-10-17(28(5,25)26)7-6-14(20)3/h6-8,10-13H,9H2,1-5H3,(H,23,24)