4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(3-ethanoylphenyl)benzenesulfonamide

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(3-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-(2,6-dioxo-1-piperidyl)benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-(2,6-dioxo-1-piperidinyl)benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-glutarimido-benzenesulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

InChI

InChI=1S/C19H18N2O5S/c1-13(22)14-4-2-5-15(12-14)20-27(25,26)17-10-8-16(9-11-17)21-18(23)6-3-7-19(21)24/h2,4-5,8-12,20H,3,6-7H2,1H3