1-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-4-(2-methoxyethyl)piperazine-2,3-dione

Systemtic Name: 1-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-4-(2-methoxyethyl)piperazine-2,3-dione Openeye Name: 1-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-4-(2-methoxyethyl)piperazine-2,3-dione CAS Name: 1-[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-4-(2-methoxyethyl)piperazine-2,3-dione IUPAC Name: 1-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-4-(2-methoxyethyl)piperazine-2,3-dione Traditional Name: 1-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-4-(2-methoxyethyl)piperazine-2,3-quinone Formula: C18H24ClN3O5S MolecularWeight: 429.91826

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(C(=O)C1=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1CCN(C(=O)C1=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN3O5S/c1-27-13-12-20-10-11-22(18(24)17(20)23)15-6-8-21(9-7-15)28(25,26)16-4-2-14(19)3-5-16/h2-5,15H,6-13H2,1H3