3-(4-chlorophenyl)-5-(4-methylphenyl)sulfonyl-1-(phenylmethyl)piperidine-2,6-dione

Systemtic Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)sulfonyl-1-(phenylmethyl)piperidine-2,6-dione Openeye Name: 1-benzyl-3-(4-chlorophenyl)-5-(p-tolylsulfonyl)piperidine-2,6-dione CAS Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)sulfonyl-1-(phenylmethyl)piperidine-2,6-dione IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-5-(4-methylphenyl)sulfonylpiperidine-2,6-dione Traditional Name: 1-benzyl-3-(4-chlorophenyl)-5-tosyl-piperidine-2,6-quinone Formula: C25H22ClNO4S MolecularWeight: 467.96448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CC(C(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2CC(C(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClNO4S/c1-17-7-13-21(14-8-17)32(30,31)23-15-22(19-9-11-20(26)12-10-19)24(28)27(25(23)29)16-18-5-3-2-4-6-18/h2-14,22-23H,15-16H2,1H3