N-[1-(1-benzofuran-2-yl)ethyl]-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC(C)C2=CC3=CC=CC=C3O2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC(C)C2=CC3=CC=CC=C3O2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25N3O4S/c1-14-9-10-17(12-20(14)29(26,27)24(3)4)22-13-21(25)23-15(2)19-11-16-7-5-6-8-18(16)28-19/h5-12,15,22H,13H2,1-4H3,(H,23,25)