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

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[4-(2,6-dioxo-1-piperidyl)phenyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[4-(2,6-dioxo-1-piperidinyl)phenyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[4-(2,6-dioxopiperidin-1-yl)phenyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(4-glutarimidophenyl)benzamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O

InChI

InChI=1S/C20H21N3O5S/c1-22(2)29(27,28)17-6-3-5-14(13-17)20(26)21-15-9-11-16(12-10-15)23-18(24)7-4-8-19(23)25/h3,5-6,9-13H,4,7-8H2,1-2H3,(H,21,26)