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

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

Systemtic Name:2-[3,3-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-indol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[3,3-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-indolin-1-yl]-N-thiazol-2-yl-acetamide
CAS Name:2-[3,3-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1-indolyl]-N-(2-thiazolyl)acetamide
IUPAC Name:2-[3,3-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-2-oxoindol-1-yl]-N-(1,3-thiazol-2-yl)acetamide
Traditional Name:2-[2-keto-3,3-dimethyl-5-(4-methylpiperidino)sulfonyl-indolin-1-yl]-N-thiazol-2-yl-acetamide
Formula: C21H26N4O4S2
MolecularWeight: 462.58554
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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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N4O4S2/c1-14-6-9-24(10-7-14)31(28,29)15-4-5-17-16(12-15)21(2,3)19(27)25(17)13-18(26)23-20-22-8-11-30-20/h4-5,8,11-12,14H,6-7,9-10,13H2,1-3H3,(H,22,23,26)


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