(3R)-3-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-1-methyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-1-methyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-1-methyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-1-methylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-1-methylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(3,4-dichlorophenyl)sulfonylpiperazino]-1-methyl-pyrrolidine-2,5-quinone Formula: C15H17Cl2N3O4S MolecularWeight: 406.28418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C(=O)C[C@H](C1=O)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H17Cl2N3O4S/c1-18-14(21)9-13(15(18)22)19-4-6-20(7-5-19)25(23,24)10-2-3-11(16)12(17)8-10/h2-3,8,13H,4-7,9H2,1H3/t13-/m1/s1