N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-(4-glutarimidophenyl)-4-(methylsulfamoyl)benzamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O

InChI

InChI=1S/C19H19N3O5S/c1-20-28(26,27)16-11-5-13(6-12-16)19(25)21-14-7-9-15(10-8-14)22-17(23)3-2-4-18(22)24/h5-12,20H,2-4H2,1H3,(H,21,25)