2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C)C(C)C

InChI

InChI=1S/C22H26N2O4S/c1-14(2)19-11-20-17(13-28-21(20)8-15(19)3)10-22(25)23-12-16-6-5-7-18(9-16)24-29(4,26)27/h5-9,11,13-14,24H,10,12H2,1-4H3,(H,23,25)