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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-2-21-29(27,28)17-12-6-14(7-13-17)20(26)22-15-8-10-16(11-9-15)23-18(24)4-3-5-19(23)25/h6-13,21H,2-5H2,1H3,(H,22,26)