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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

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