N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: N-(5,6-dihydro-4H-cyclopent[c]isoxazol-3-yl)-3-(4-methoxyphenyl)sulfonyl-propionamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C3CCCC3=NO2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C3CCCC3=NO2

InChI

InChI=1S/C16H18N2O5S/c1-22-11-5-7-12(8-6-11)24(20,21)10-9-15(19)17-16-13-3-2-4-14(13)18-23-16/h5-8H,2-4,9-10H2,1H3,(H,17,19)