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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-(4-piperidin-1-ylphenyl)benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-[4-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-[4-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-(4-piperidin-1-ylphenyl)benzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-(4-piperidinophenyl)benzenesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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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=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H27N3O5S/c1-31-20-13-12-19(26-22(27)6-5-7-23(26)28)16-21(20)32(29,30)24-17-8-10-18(11-9-17)25-14-3-2-4-15-25/h8-13,16,24H,2-7,14-15H2,1H3