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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4S/c1-18-12-14-22(15-13-18)28(4)33(30,31)23-10-7-9-21(16-23)26(29)27(3)19(2)25-17-20-8-5-6-11-24(20)32-25/h5-17,19H,1-4H3