1-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-(phenylmethyl)piperazine-2,3-dione

Systemtic Name: 1-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-(phenylmethyl)piperazine-2,3-dione Openeye Name: 1-benzyl-4-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]piperazine-2,3-dione CAS Name: 1-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-4-(phenylmethyl)piperazine-2,3-dione IUPAC Name: 1-benzyl-4-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]piperazine-2,3-dione Traditional Name: 1-benzyl-4-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]piperazine-2,3-quinone Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3CCN(C(=O)C3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3CCN(C(=O)C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O5S/c1-31-20-7-9-21(10-8-20)32(29,30)25-13-11-19(12-14-25)26-16-15-24(22(27)23(26)28)17-18-5-3-2-4-6-18/h2-10,19H,11-17H2,1H3