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

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC)C

InChI

InChI=1S/C22H24N2O5S/c1-13-8-18-15(12-29-21(18)9-14(13)2)10-22(25)23-19-11-17(6-7-20(19)28-3)30(26,27)24-16-4-5-16/h6-9,11-12,16,24H,4-5,10H2,1-3H3,(H,23,25)