4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide Openeye Name: 4-(2,6-dioxo-1-piperidyl)-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide CAS Name: 4-(2,6-dioxo-1-piperidinyl)-N-(2-methoxy-5-methylphenyl)benzenesulfonamide IUPAC Name: 4-(2,6-dioxopiperidin-1-yl)-N-(2-methoxy-5-methylphenyl)benzenesulfonamide Traditional Name: 4-glutarimido-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

InChI

InChI=1S/C19H20N2O5S/c1-13-6-11-17(26-2)16(12-13)20-27(24,25)15-9-7-14(8-10-15)21-18(22)4-3-5-19(21)23/h6-12,20H,3-5H2,1-2H3