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

Systemtic Name: 1-(phenylmethyl)-4-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]piperazine-2,3-dione Openeye Name: 1-benzyl-4-[1-(4-isopropylphenyl)sulfonyl-4-piperidyl]piperazine-2,3-dione CAS Name: 1-(phenylmethyl)-4-[1-(4-propan-2-ylphenyl)sulfonyl-4-piperidinyl]piperazine-2,3-dione IUPAC Name: 1-benzyl-4-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]piperazine-2,3-dione Traditional Name: 1-benzyl-4-(1-p-cumenylsulfonyl-4-piperidyl)piperazine-2,3-quinone Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4S/c1-19(2)21-8-10-23(11-9-21)33(31,32)27-14-12-22(13-15-27)28-17-16-26(24(29)25(28)30)18-20-6-4-3-5-7-20/h3-11,19,22H,12-18H2,1-2H3