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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-ethyl-2-methoxy-N-phenyl-benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-N-ethyl-2-methoxy-N-phenyl-benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-N-ethyl-2-methoxy-N-phenylbenzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-N-ethyl-2-methoxy-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-5-glutarimido-2-methoxy-N-phenyl-benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-3-21(15-8-5-4-6-9-15)28(25,26)18-14-16(12-13-17(18)27-2)22-19(23)10-7-11-20(22)24/h4-6,8-9,12-14H,3,7,10-11H2,1-2H3