N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H24N2O4S2/c1-15(19-13-16-7-3-4-8-18(16)27-19)22(2)20(24)14-17-9-10-21(28-17)29(25,26)23-11-5-6-12-23/h3-4,7-10,13,15H,5-6,11-12,14H2,1-2H3