5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-ethyl-2-methoxy-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-ethyl-2-methoxy-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-N-ethyl-2-methoxy-N-(m-tolyl)benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-N-ethyl-2-methoxy-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-N-ethyl-2-methoxy-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-ethyl-5-glutarimido-2-methoxy-N-(m-tolyl)benzenesulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC

InChI

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