N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(3-phenylpropylsulfonyl)acetamide Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CS(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CS(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO4S/c1-17(21-15-19-12-6-7-13-20(19)27-21)23(2)22(24)16-28(25,26)14-8-11-18-9-4-3-5-10-18/h3-7,9-10,12-13,15,17H,8,11,14,16H2,1-2H3