2-(6-methyl-1-benzofuran-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]acetamide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N2O5S2/c1-14-2-4-17-15(13-27-18(17)10-14)11-19(23)21-12-16-3-5-20(28-16)29(24,25)22-6-8-26-9-7-22/h2-5,10,13H,6-9,11-12H2,1H3,(H,21,23)