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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-phenyl-benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-phenyl-benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-phenylbenzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-phenylbenzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-phenyl-benzenesulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O5S/c1-25-15-11-10-14(20-17(21)8-5-9-18(20)22)12-16(15)26(23,24)19-13-6-3-2-4-7-13/h2-4,6-7,10-12,19H,5,8-9H2,1H3