(5-methyl-2-oxidanylidene-oxolan-3-yl) 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: (5-methyl-2-oxidanylidene-oxolan-3-yl) 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanoate Openeye Name: (5-methyl-2-oxo-tetrahydrofuran-3-yl) 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxo-butanoate CAS Name: 4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-4-oxobutanoic acid (5-methyl-2-oxo-3-oxolanyl) ester IUPAC Name: (5-methyl-2-oxooxolan-3-yl) 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxobutanoate Traditional Name: 4-[4-(4-chlorophenyl)sulfonylpiperazino]-4-keto-butyric acid (2-keto-5-methyl-tetrahydrofuran-3-yl) ester Formula: C19H23ClN2O7S MolecularWeight: 458.91312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC(C(=O)O1)OC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O7S/c1-13-12-16(19(25)28-13)29-18(24)7-6-17(23)21-8-10-22(11-9-21)30(26,27)15-4-2-14(20)3-5-15/h2-5,13,16H,6-12H2,1H3