N-[3-(dimethylamino)-4-methyl-phenyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-(6-morpholinosulfonyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-(dimethylamino)-4-methylphenyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[3-(dimethylamino)-4-methylphenyl]-2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-(3-keto-6-morpholinosulfonyl-1,4-benzoxazin-4-yl)acetamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4)N(C)C

InChI

InChI=1S/C23H28N4O6S/c1-16-4-5-17(12-19(16)25(2)3)24-22(28)14-27-20-13-18(6-7-21(20)33-15-23(27)29)34(30,31)26-8-10-32-11-9-26/h4-7,12-13H,8-11,14-15H2,1-3H3,(H,24,28)