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

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-(4-morpholinosulfonylbenzyl)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)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O5S/c1-2-17-5-8-21-19(16-30-22(21)13-17)14-23(26)24-15-18-3-6-20(7-4-18)31(27,28)25-9-11-29-12-10-25/h3-8,13,16H,2,9-12,14-15H2,1H3,(H,24,26)