methyl 2-[(2R)-3-oxidanylidene-1-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R)-3-oxidanylidene-1-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[(2R)-3-oxo-1-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazin-2-yl]acetate CAS Name: 2-[(2R)-3-oxo-1-(2,3,5,6-tetramethylphenyl)sulfonyl-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R)-3-oxo-1-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-2-yl]acetate Traditional Name: 2-[(2R)-3-keto-1-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazin-2-yl]acetic acid methyl ester Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCNC(=O)C2CC(=O)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCNC(=O)[C@H]2CC(=O)OC)C)C

InChI

InChI=1S/C17H24N2O5S/c1-10-8-11(2)13(4)16(12(10)3)25(22,23)19-7-6-18-17(21)14(19)9-15(20)24-5/h8,14H,6-7,9H2,1-5H3,(H,18,21)/t14-/m1/s1