(3S)-3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-1-phenethyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-1-phenethyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-1-phenethyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-1-phenethylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-1-phenethylpyrrolidine-2,5-dione Traditional Name: (3S)-3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]-1-phenethyl-pyrrolidine-2,5-quinone Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3CC(=O)N(C3=O)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)[C@H]3CC(=O)N(C3=O)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H29N3O6S/c1-32-21-9-8-19(16-22(21)33-2)34(30,31)26-14-12-25(13-15-26)20-17-23(28)27(24(20)29)11-10-18-6-4-3-5-7-18/h3-9,16,20H,10-15,17H2,1-2H3/t20-/m0/s1