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

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-(1-methylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(1-mesyl-4-piperidyl)acetamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3CCN(CC3)S(=O)(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3CCN(CC3)S(=O)(=O)C)C(C)C

InChI

InChI=1S/C20H28N2O4S/c1-13(2)17-11-18-15(12-26-19(18)9-14(17)3)10-20(23)21-16-5-7-22(8-6-16)27(4,24)25/h9,11-13,16H,5-8,10H2,1-4H3,(H,21,23)