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

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-5-piperidin-1-ylsulfonyl-indol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3,3-dimethyl-2-oxo-5-(1-piperidylsulfonyl)indolin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[3,3-dimethyl-2-oxo-5-(1-piperidinylsulfonyl)-1-indolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3,3-dimethyl-2-oxo-5-piperidin-1-ylsulfonylindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-3,3-dimethyl-5-piperidinosulfonyl-indolin-1-yl)-N-thiazol-2-yl-acetamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C1=O)CC(=O)NC4=NC=CS4)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C1=O)CC(=O)NC4=NC=CS4)C

InChI

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