2-(5-methoxy-1-benzofuran-3-yl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)OC

InChI

InChI=1S/C25H24N2O5S/c1-27(16-18-6-4-3-5-7-18)33(29,30)22-11-8-20(9-12-22)26-25(28)14-19-17-32-24-13-10-21(31-2)15-23(19)24/h3-13,15,17H,14,16H2,1-2H3,(H,26,28)