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

Systemtic Name: N-(2-methylphenyl)-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: 2-(6-morpholinosulfonyl-2-oxo-1,3-benzoxazol-3-yl)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[6-(4-morpholinylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(2-methylphenyl)-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-(o-tolyl)acetamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)OC2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)OC2=O

InChI

InChI=1S/C20H21N3O6S/c1-14-4-2-3-5-16(14)21-19(24)13-23-17-7-6-15(12-18(17)29-20(23)25)30(26,27)22-8-10-28-11-9-22/h2-7,12H,8-11,13H2,1H3,(H,21,24)