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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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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)NC4CC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C21H22N2O4S/c1-13-6-9-19-15(12-27-21(19)14(13)2)10-20(24)22-17-4-3-5-18(11-17)28(25,26)23-16-7-8-16/h3-6,9,11-12,16,23H,7-8,10H2,1-2H3,(H,22,24)