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

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[4-(2,6-dioxo-1-piperidyl)phenyl]benzamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-glutarimidophenyl)benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S/c1-2-13-22-30(28,29)18-6-3-5-15(14-18)21(27)23-16-9-11-17(12-10-16)24-19(25)7-4-8-20(24)26/h2-3,5-6,9-12,14,22H,1,4,7-8,13H2,(H,23,27)