2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[2-(2-thienylsulfonylamino)phenyl]acetamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C

InChI

InChI=1S/C22H22N2O5S2/c1-22(2)13-15-7-5-10-18(21(15)29-22)28-14-19(25)23-16-8-3-4-9-17(16)24-31(26,27)20-11-6-12-30-20/h3-12,24H,13-14H2,1-2H3,(H,23,25)