N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-15(2)20-13-21-17(14-30-22(21)11-16(20)3)12-23(26)24-9-10-25-31(27,28)19-7-5-18(29-4)6-8-19/h5-8,11,13-15,25H,9-10,12H2,1-4H3,(H,24,26)