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

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]piperazine-2,3-dione Openeye Name: 1-(p-tolylmethyl)-4-[1-(p-tolylsulfonyl)-4-piperidyl]piperazine-2,3-dione CAS Name: 1-[(4-methylphenyl)methyl]-4-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]piperazine-2,3-dione IUPAC Name: 1-[(4-methylphenyl)methyl]-4-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]piperazine-2,3-dione Traditional Name: 1-(4-methylbenzyl)-4-(1-tosyl-4-piperidyl)piperazine-2,3-quinone Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(C(=O)C2=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(C(=O)C2=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H29N3O4S/c1-18-3-7-20(8-4-18)17-25-15-16-27(24(29)23(25)28)21-11-13-26(14-12-21)32(30,31)22-9-5-19(2)6-10-22/h3-10,21H,11-17H2,1-2H3