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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C)C

InChI

InChI=1S/C20H22N2O4S/c1-13-7-18-16(12-26-19(18)8-14(13)2)10-20(23)21-11-15-5-4-6-17(9-15)22-27(3,24)25/h4-9,12,22H,10-11H2,1-3H3,(H,21,23)