3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(4-piperidinosulfonylbenzyl)propionamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O5S/c1-17-5-10-20-21(15-17)24(30)27(23(20)29)14-11-22(28)25-16-18-6-8-19(9-7-18)33(31,32)26-12-3-2-4-13-26/h5-10,15H,2-4,11-14,16H2,1H3,(H,25,28)