2-(3,3-dimethyl-2-oxidanylidene-5-piperidin-1-ylsulfonyl-indol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-5-piperidin-1-ylsulfonyl-indol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3,3-dimethyl-2-oxo-5-(1-piperidylsulfonyl)indolin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3,3-dimethyl-2-oxo-5-(1-piperidinylsulfonyl)-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3,3-dimethyl-2-oxo-5-piperidin-1-ylsulfonylindol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-keto-3,3-dimethyl-5-piperidinosulfonyl-indolin-1-yl)-N-(p-tolyl)acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-17-7-9-18(10-8-17)25-22(28)16-27-21-12-11-19(15-20(21)24(2,3)23(27)29)32(30,31)26-13-5-4-6-14-26/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,25,28)