1-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-4-[(4-methylphenyl)methyl]piperazine-2,3-dione

Systemtic Name: 1-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-4-[(4-methylphenyl)methyl]piperazine-2,3-dione Openeye Name: 1-[1-(4-ethoxyphenyl)sulfonyl-4-piperidyl]-4-(p-tolylmethyl)piperazine-2,3-dione CAS Name: 1-[1-(4-ethoxyphenyl)sulfonyl-4-piperidinyl]-4-[(4-methylphenyl)methyl]piperazine-2,3-dione IUPAC Name: 1-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-4-[(4-methylphenyl)methyl]piperazine-2,3-dione Traditional Name: 1-(4-methylbenzyl)-4-(1-p-phenetylsulfonyl-4-piperidyl)piperazine-2,3-quinone Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3CCN(C(=O)C3=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3CCN(C(=O)C3=O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C25H31N3O5S/c1-3-33-22-8-10-23(11-9-22)34(31,32)27-14-12-21(13-15-27)28-17-16-26(24(29)25(28)30)18-20-6-4-19(2)5-7-20/h4-11,21H,3,12-18H2,1-2H3