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

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-indol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,3-dimethyl-2-oxo-5-pyrrolidin-1-ylsulfonyl-indolin-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[3,3-dimethyl-2-oxo-5-(1-pyrrolidinylsulfonyl)-1-indolyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3,3-dimethyl-2-oxo-5-pyrrolidin-1-ylsulfonylindol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-3,3-dimethyl-5-pyrrolidinosulfonyl-indolin-1-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(C2=O)(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(C2=O)(C)C

InChI

InChI=1S/C20H24N4O4S2/c1-13-12-29-19(21-13)22-17(25)11-24-16-7-6-14(10-15(16)20(2,3)18(24)26)30(27,28)23-8-4-5-9-23/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,21,22,25)