2-[(1R)-cyclopent-2-en-1-yl]-N'-(4-ethoxyphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-(4-ethoxyphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-(4-ethoxyphenyl)sulfonyl-acetohydrazide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N'-(4-ethoxyphenyl)sulfonylacetohydrazide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-(4-ethoxyphenyl)sulfonylacetohydrazide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-p-phenetylsulfonyl-acetohydrazide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2CCC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C15H20N2O4S/c1-2-21-13-7-9-14(10-8-13)22(19,20)17-16-15(18)11-12-5-3-4-6-12/h3,5,7-10,12,17H,2,4,6,11H2,1H3,(H,16,18)/t12-/m1/s1