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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C21H24N2O5S/c1-21(2)12-14-5-3-8-18(20(14)28-21)27-13-19(24)22-16-6-4-7-17(11-16)29(25,26)23-15-9-10-15/h3-8,11,15,23H,9-10,12-13H2,1-2H3,(H,22,24)