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

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[1-(2-benzofuranyl)ethyl-methylamino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-15-10-11-18(13-21(15)30(27,28)24(3)4)23-22(26)14-25(5)16(2)20-12-17-8-6-7-9-19(17)29-20/h6-13,16H,14H2,1-5H3,(H,23,26)