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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-phenyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-phenyl-benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-phenyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-phenylbenzenesulfonamide Traditional Name: N-benzyl-5-glutarimido-2-methoxy-N-phenyl-benzenesulfonamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O5S/c1-32-22-16-15-21(27-24(28)13-8-14-25(27)29)17-23(22)33(30,31)26(20-11-6-3-7-12-20)18-19-9-4-2-5-10-19/h2-7,9-12,15-17H,8,13-14,18H2,1H3