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

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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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)N4CCOCC4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C(C)C

InChI

InChI=1S/C24H28N2O5S/c1-16(2)21-14-22-18(15-31-23(22)11-17(21)3)12-24(27)25-19-5-4-6-20(13-19)32(28,29)26-7-9-30-10-8-26/h4-6,11,13-16H,7-10,12H2,1-3H3,(H,25,27)