N-[1-(1-benzofuran-2-yl)ethyl]-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-methoxy-N-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-methoxy-N-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C(C)C3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C(C)C3=CC4=CC=CC=C4O3)OC

InChI

InChI=1S/C26H26N2O5S/c1-17-9-12-21(13-10-17)27-34(30,31)25-16-20(11-14-23(25)32-4)26(29)28(3)18(2)24-15-19-7-5-6-8-22(19)33-24/h5-16,18,27H,1-4H3