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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-(o-tolylsulfamoyl)benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H22N2O4S/c1-16-7-3-5-9-21(16)26-31(28,29)20-13-11-18(12-14-20)24(27)25-17(2)23-15-19-8-4-6-10-22(19)30-23/h3-15,17,26H,1-2H3,(H,25,27)