N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-4-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-4-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-[isopropyl(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-4-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-4-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-[isopropyl(methyl)sulfamoyl]-N-methyl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C22H26N2O4S/c1-15(2)24(5)29(26,27)19-12-10-17(11-13-19)22(25)23(4)16(3)21-14-18-8-6-7-9-20(18)28-21/h6-16H,1-5H3