2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C22H24N2O5S/c1-15-6-7-20-17(14-29-22(20)16(15)2)12-21(25)23-18-4-3-5-19(13-18)30(26,27)24-8-10-28-11-9-24/h3-7,13-14H,8-12H2,1-2H3,(H,23,25)