2-(6-ethyl-1-benzofuran-3-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O5S/c1-3-17-5-7-20-18(15-30-21(20)12-17)13-23(26)24-19-6-4-16(2)22(14-19)31(27,28)25-8-10-29-11-9-25/h4-7,12,14-15H,3,8-11,13H2,1-2H3,(H,24,26)