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

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-5-piperidin-1-ylsulfonyl-indol-1-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[3,3-dimethyl-2-oxo-5-(1-piperidylsulfonyl)indolin-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[3,3-dimethyl-2-oxo-5-(1-piperidinylsulfonyl)-1-indolyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3,3-dimethyl-2-oxo-5-piperidin-1-ylsulfonylindol-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-keto-3,3-dimethyl-5-piperidinosulfonyl-indolin-1-yl)-N-(4-methylbenzyl)acetamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4S/c1-18-7-9-19(10-8-18)16-26-23(29)17-28-22-12-11-20(15-21(22)25(2,3)24(28)30)33(31,32)27-13-5-4-6-14-27/h7-12,15H,4-6,13-14,16-17H2,1-3H3,(H,26,29)