5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[(4-chlorophenyl)methyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[(4-chlorophenyl)methyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5S/c1-27-16-10-9-15(22-18(23)3-2-4-19(22)24)11-17(16)28(25,26)21-12-13-5-7-14(20)8-6-13/h5-11,21H,2-4,12H2,1H3