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

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-glutarimidophenyl)-4-(propargylsulfamoyl)benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S/c1-2-14-22-30(28,29)18-12-6-15(7-13-18)21(27)23-16-8-10-17(11-9-16)24-19(25)4-3-5-20(24)26/h1,6-13,22H,3-5,14H2,(H,23,27)