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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H24N2O5S/c1-16-2-7-20-18(15-29-21(20)12-16)13-22(25)23-14-17-3-5-19(6-4-17)30(26,27)24-8-10-28-11-9-24/h2-7,12,15H,8-11,13-14H2,1H3,(H,23,25)