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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C

InChI

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