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

Systemtic Name: 1-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]piperidine-2,6-dione Openeye Name: 1-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]piperidine-2,6-dione CAS Name: 1-[3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]sulfonyl]-4-methoxyphenyl]piperidine-2,6-dione IUPAC Name: 1-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-4-methoxyphenyl]piperidine-2,6-dione Traditional Name: 1-[3-[4-(2,3-dimethylphenyl)piperazino]sulfonyl-4-methoxy-phenyl]piperidine-2,6-quinone Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)N4C(=O)CCCC4=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)N4C(=O)CCCC4=O)OC)C

InChI

InChI=1S/C24H29N3O5S/c1-17-6-4-7-20(18(17)2)25-12-14-26(15-13-25)33(30,31)22-16-19(10-11-21(22)32-3)27-23(28)8-5-9-24(27)29/h4,6-7,10-11,16H,5,8-9,12-15H2,1-3H3