N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4S/c1-18(24-17-19-10-7-8-15-23(19)31-24)26(2)25(28)20-11-9-14-22(16-20)32(29,30)27(3)21-12-5-4-6-13-21/h4-18H,1-3H3