methyl 2-[(2R)-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R)-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[(2R)-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[(2R)-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R)-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[(2R)-3-keto-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-piperazin-2-yl]acetic acid methyl ester Formula: C16H22N2O7S MolecularWeight: 386.42008

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)N2CCNC(=O)C2CC(=O)OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)N2CCNC(=O)[C@H]2CC(=O)OC

InChI

InChI=1S/C16H22N2O7S/c1-23-9-10-25-12-3-5-13(6-4-12)26(21,22)18-8-7-17-16(20)14(18)11-15(19)24-2/h3-6,14H,7-11H2,1-2H3,(H,17,20)/t14-/m1/s1