2-(3,3-dimethyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3,3-dimethyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,3-dimethyl-5-morpholinosulfonyl-2-oxo-indolin-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[3,3-dimethyl-5-(4-morpholinylsulfonyl)-2-oxo-1-indolyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3,3-dimethyl-5-morpholin-4-ylsulfonyl-2-oxoindol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-3,3-dimethyl-5-morpholinosulfonyl-indolin-1-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C20H24N4O5S2 MolecularWeight: 464.55836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)C(C2=O)(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)C(C2=O)(C)C

InChI

InChI=1S/C20H24N4O5S2/c1-13-12-30-19(21-13)22-17(25)11-24-16-5-4-14(10-15(16)20(2,3)18(24)26)31(27,28)23-6-8-29-9-7-23/h4-5,10,12H,6-9,11H2,1-3H3,(H,21,22,25)