2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[2-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[2-(2-thienylsulfonylamino)phenyl]acetamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C

InChI

InChI=1S/C22H20N2O4S2/c1-14-10-17-16(13-28-20(17)11-15(14)2)12-21(25)23-18-6-3-4-7-19(18)24-30(26,27)22-8-5-9-29-22/h3-11,13,24H,12H2,1-2H3,(H,23,25)