2-[3,3-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-indol-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3,3-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-indol-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3,3-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-indolin-1-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[3,3-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1-indolyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[3,3-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-2-oxoindol-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-keto-3,3-dimethyl-5-(4-methylpiperidino)sulfonyl-indolin-1-yl]-N-(4-methylthiazol-2-yl)acetamide Formula: C22H28N4O4S2 MolecularWeight: 476.61212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)CC(=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)CC(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C22H28N4O4S2/c1-14-7-9-25(10-8-14)32(29,30)16-5-6-18-17(11-16)22(3,4)20(28)26(18)12-19(27)24-21-23-15(2)13-31-21/h5-6,11,13-14H,7-10,12H2,1-4H3,(H,23,24,27)