N-[3-(tert-butylsulfamoyl)phenyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC(C)(C)C)C

InChI

InChI=1S/C22H26N2O4S/c1-14-9-10-19-16(13-28-21(19)15(14)2)11-20(25)23-17-7-6-8-18(12-17)29(26,27)24-22(3,4)5/h6-10,12-13,24H,11H2,1-5H3,(H,23,25)