2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC)C

InChI

InChI=1S/C21H26N2O6S/c1-21(2)12-14-7-6-8-18(20(14)29-21)28-13-19(24)22-16-11-15(9-10-17(16)27-5)30(25,26)23(3)4/h6-11H,12-13H2,1-5H3,(H,22,24)