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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-N-(2-ethyl-6-methyl-phenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-N-(2-ethyl-6-methylphenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-N-(2-ethyl-6-methylphenyl)-2-methoxybenzenesulfonamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC)C

InChI

InChI=1S/C21H24N2O5S/c1-4-15-8-5-7-14(2)21(15)22-29(26,27)18-13-16(11-12-17(18)28-3)23-19(24)9-6-10-20(23)25/h5,7-8,11-13,22H,4,6,9-10H2,1-3H3