1-[4-methoxy-3-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-phenyl]piperidine-2,6-dione

Systemtic Name: 1-[4-methoxy-3-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-phenyl]piperidine-2,6-dione Openeye Name: 1-[3-[(4-benzyl-1-piperidyl)sulfonyl]-4-methoxy-phenyl]piperidine-2,6-dione CAS Name: 1-[4-methoxy-3-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]phenyl]piperidine-2,6-dione IUPAC Name: 1-[3-(4-benzylpiperidin-1-yl)sulfonyl-4-methoxyphenyl]piperidine-2,6-dione Traditional Name: 1-[3-(4-benzylpiperidino)sulfonyl-4-methoxy-phenyl]piperidine-2,6-quinone Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O5S/c1-31-21-11-10-20(26-23(27)8-5-9-24(26)28)17-22(21)32(29,30)25-14-12-19(13-15-25)16-18-6-3-2-4-7-18/h2-4,6-7,10-11,17,19H,5,8-9,12-16H2,1H3