2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[1-(2-benzofuranyl)ethyl-methylamino]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(4-mesylphenyl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

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