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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]acetamide Formula: C21H24N2O5S2 MolecularWeight: 448.55566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C21H24N2O5S2/c1-14-9-18-16(13-28-19(18)10-15(14)2)11-20(24)22-12-17-3-4-21(29-17)30(25,26)23-5-7-27-8-6-23/h3-4,9-10,13H,5-8,11-12H2,1-2H3,(H,22,24)