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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5S/c1-26-16-11-10-15(21-18(22)8-5-9-19(21)23)12-17(16)27(24,25)20-13-14-6-3-2-4-7-14/h2-4,6-7,10-12,20H,5,8-9,13H2,1H3