N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: 2-[(1R)-3-ketophthalan-1-yl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@@H]2C3=CC=CC=C3C(=O)O2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H22N2O6S/c1-14-6-7-15(12-19(14)30(26,27)23-8-10-28-11-9-23)22-20(24)13-18-16-4-2-3-5-17(16)21(25)29-18/h2-7,12,18H,8-11,13H2,1H3,(H,22,24)/t18-/m1/s1