N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-2-phthalidyl-acetamide Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H24N2O7S/c1-2-30-19-8-7-15(32(27,28)24-9-11-29-12-10-24)13-18(19)23-21(25)14-20-16-5-3-4-6-17(16)22(26)31-20/h3-8,13,20H,2,9-12,14H2,1H3,(H,23,25)