N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[[5-(4-methoxyphenyl)-3-isoxazolyl]methyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]propanamide Traditional Name: 3-besyl-N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]propionamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5S/c1-26-17-9-7-15(8-10-17)19-13-16(22-27-19)14-21-20(23)11-12-28(24,25)18-5-3-2-4-6-18/h2-10,13H,11-12,14H2,1H3,(H,21,23)