2-(6-methyl-1-benzofuran-3-yl)-N-[4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[4-(methanesulfonamido)phenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H18N2O4S/c1-12-3-8-16-13(11-24-17(16)9-12)10-18(21)19-14-4-6-15(7-5-14)20-25(2,22)23/h3-9,11,20H,10H2,1-2H3,(H,19,21)