[2-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-[4-(methanesulfonamido)phenyl]-2-oxo-ethyl] 2-(6,7-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)acetic acid [2-[4-(methanesulfonamido)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(methanesulfonamido)phenyl]-2-oxoethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)acetic acid [2-keto-2-[4-(methanesulfonamido)phenyl]ethyl] ester Formula: C21H21NO6S MolecularWeight: 415.45954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OCC(=O)C3=CC=C(C=C3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OCC(=O)C3=CC=C(C=C3)NS(=O)(=O)C)C

InChI

InChI=1S/C21H21NO6S/c1-13-4-9-18-16(11-28-21(18)14(13)2)10-20(24)27-12-19(23)15-5-7-17(8-6-15)22-29(3,25)26/h4-9,11,22H,10,12H2,1-3H3