1-[3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]piperidine-2,6-dione

Systemtic Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]piperidine-2,6-dione Openeye Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]piperidine-2,6-dione CAS Name: 1-[3-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-4-methoxyphenyl]piperidine-2,6-dione IUPAC Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxyphenyl]piperidine-2,6-dione Traditional Name: 1-[3-[4-(3-chlorophenyl)piperazino]sulfonyl-4-methoxy-phenyl]piperidine-2,6-quinone Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O5S/c1-31-19-9-8-18(26-21(27)6-3-7-22(26)28)15-20(19)32(29,30)25-12-10-24(11-13-25)17-5-2-4-16(23)14-17/h2,4-5,8-9,14-15H,3,6-7,10-13H2,1H3