2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[4-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[4-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[4-(methanesulfonamido)phenyl]acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C)C

InChI

InChI=1S/C19H20N2O4S/c1-12-8-17-14(11-25-18(17)9-13(12)2)10-19(22)20-15-4-6-16(7-5-15)21-26(3,23)24/h4-9,11,21H,10H2,1-3H3,(H,20,22)