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

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-indol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,3-dimethyl-2-oxo-5-pyrrolidin-1-ylsulfonyl-indolin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-[3,3-dimethyl-2-oxo-5-(1-pyrrolidinylsulfonyl)-1-indolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3,3-dimethyl-2-oxo-5-pyrrolidin-1-ylsulfonylindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-3,3-dimethyl-5-pyrrolidinosulfonyl-indolin-1-yl)-N-thiazol-2-yl-acetamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)N(C1=O)CC(=O)NC4=NC=CS4)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)N(C1=O)CC(=O)NC4=NC=CS4)C

InChI

InChI=1S/C19H22N4O4S2/c1-19(2)14-11-13(29(26,27)22-8-3-4-9-22)5-6-15(14)23(17(19)25)12-16(24)21-18-20-7-10-28-18/h5-7,10-11H,3-4,8-9,12H2,1-2H3,(H,20,21,24)