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

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-(1-propylsulfonylpiperidin-4-yl)piperazine-2,3-dione Openeye Name: 1-(1-propylsulfonyl-4-piperidyl)-4-(p-tolylmethyl)piperazine-2,3-dione CAS Name: 1-[(4-methylphenyl)methyl]-4-(1-propylsulfonyl-4-piperidinyl)piperazine-2,3-dione IUPAC Name: 1-[(4-methylphenyl)methyl]-4-(1-propylsulfonylpiperidin-4-yl)piperazine-2,3-dione Traditional Name: 1-(4-methylbenzyl)-4-(1-propylsulfonyl-4-piperidyl)piperazine-2,3-quinone Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)N2CCN(C(=O)C2=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)N2CCN(C(=O)C2=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H29N3O4S/c1-3-14-28(26,27)22-10-8-18(9-11-22)23-13-12-21(19(24)20(23)25)15-17-6-4-16(2)5-7-17/h4-7,18H,3,8-15H2,1-2H3