2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-13(2)18-11-19-15(12-27-20(19)9-14(18)3)10-21(24)23-16-5-7-17(8-6-16)28(25,26)22-4/h5-9,11-13,22H,10H2,1-4H3,(H,23,24)