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

Systemtic Name: N-methyl-N-(3-methylphenyl)-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-methyl-2-(6-morpholinosulfonyl-2-oxo-1,3-benzoxazol-3-yl)-N-(m-tolyl)acetamide CAS Name: N-methyl-N-(3-methylphenyl)-2-[6-(4-morpholinylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-methyl-N-(3-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-methyl-N-(m-tolyl)acetamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)OC2=O

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)OC2=O

InChI

InChI=1S/C21H23N3O6S/c1-15-4-3-5-16(12-15)22(2)20(25)14-24-18-7-6-17(13-19(18)30-21(24)26)31(27,28)23-8-10-29-11-9-23/h3-7,12-13H,8-11,14H2,1-2H3