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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(2-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(2-morpholinosulfonylbenzyl)acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4)C

InChI

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