N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-(methylsulfonylamino)propanamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-(methylsulfonylamino)propanamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-3-(methanesulfonamido)propanamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-3-(methanesulfonamido)propanamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-3-(methanesulfonamido)propanamide Traditional Name: N-(4-glutarimidophenyl)-3-(methanesulfonamido)propionamide Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC(=O)NC1=CC=C(C=C1)N2C(=O)CCCC2=O

Isomeric SMILES

CS(=O)(=O)NCCC(=O)NC1=CC=C(C=C1)N2C(=O)CCCC2=O

InChI

InChI=1S/C15H19N3O5S/c1-24(22,23)16-10-9-13(19)17-11-5-7-12(8-6-11)18-14(20)3-2-4-15(18)21/h5-8,16H,2-4,9-10H2,1H3,(H,17,19)