4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-pentyl-benzenesulfonamide

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-pentyl-benzenesulfonamide Openeye Name: 4-(2,6-dioxo-1-piperidyl)-N-pentyl-benzenesulfonamide CAS Name: 4-(2,6-dioxo-1-piperidinyl)-N-pentylbenzenesulfonamide IUPAC Name: 4-(2,6-dioxopiperidin-1-yl)-N-pentylbenzenesulfonamide Traditional Name: N-amyl-4-glutarimido-benzenesulfonamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)CCCC2=O

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)CCCC2=O

InChI

InChI=1S/C16H22N2O4S/c1-2-3-4-12-17-23(21,22)14-10-8-13(9-11-14)18-15(19)6-5-7-16(18)20/h8-11,17H,2-7,12H2,1H3