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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-(5,6-dihydro-4H-cyclopent[c]isoxazol-3-yl)-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-23-12-7-9-13(10-8-12)25(21,22)11-3-6-16(20)18-17-14-4-2-5-15(14)19-24-17/h7-10H,2-6,11H2,1H3,(H,18,20)