N-(4-methoxyphenyl)-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(6-morpholinosulfonyl-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[6-(4-morpholinylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(6-morpholin-4-ylsulfonyl-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-6-morpholinosulfonyl-1,3-benzoxazol-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C20H21N3O7S MolecularWeight: 447.46164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)OC2=O

InChI

InChI=1S/C20H21N3O7S/c1-28-15-4-2-14(3-5-15)21-19(24)13-23-17-7-6-16(12-18(17)30-20(23)25)31(26,27)22-8-10-29-11-9-22/h2-7,12H,8-11,13H2,1H3,(H,21,24)