N-[1-(1-benzofuran-2-yl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22N2O5S/c1-13(18-11-14-7-5-6-8-16(14)27-18)21-20(23)15-9-10-17(26-4)19(12-15)28(24,25)22(2)3/h5-13H,1-4H3,(H,21,23)