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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(3,3-dimethyl-2-oxidanylidene-5-piperidin-1-ylsulfonyl-indol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[3,3-dimethyl-2-oxo-5-(1-piperidylsulfonyl)indolin-1-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[3,3-dimethyl-2-oxo-5-(1-piperidinylsulfonyl)-1-indolyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3,3-dimethyl-2-oxo-5-piperidin-1-ylsulfonylindol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-keto-3,3-dimethyl-5-piperidinosulfonyl-indolin-1-yl)acetamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)C(C2=O)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)C(C2=O)(C)C

InChI

InChI=1S/C24H28ClN3O4S/c1-16-7-8-17(25)13-20(16)26-22(29)15-28-21-10-9-18(14-19(21)24(2,3)23(28)30)33(31,32)27-11-5-4-6-12-27/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,26,29)