methyl 2-[(3Z)-2-[(E)-pent-2-enyl]-3-sulfamoylimino-cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(3Z)-2-[(E)-pent-2-enyl]-3-sulfamoylimino-cyclopentyl]ethanoate Openeye Name: methyl 2-[(3Z)-2-[(E)-pent-2-enyl]-3-sulfamoylimino-cyclopentyl]acetate CAS Name: 2-[(3Z)-2-[(E)-pent-2-enyl]-3-sulfamoyliminocyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-2-[(E)-pent-2-enyl]-3-sulfamoyliminocyclopentyl]acetate Traditional Name: 2-[(3Z)-2-[(E)-pent-2-enyl]-3-sulfamoylimino-cyclopentyl]acetic acid methyl ester Formula: C13H22N2O4S MolecularWeight: 302.38978

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC1=NS(=O)(=O)N)CC(=O)OC

Isomeric SMILES

CC/C=C/CC\1C(CC/C1=N/S(=O)(=O)N)CC(=O)OC

InChI

InChI=1S/C13H22N2O4S/c1-3-4-5-6-11-10(9-13(16)19-2)7-8-12(11)15-20(14,17)18/h4-5,10-11H,3,6-9H2,1-2H3,(H2,14,17,18)/b5-4+,15-12-