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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]propanamide Traditional Name: 3-besyl-N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]propionamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4S/c20-15-8-6-14(7-9-15)18-12-16(22-26-18)13-21-19(23)10-11-27(24,25)17-4-2-1-3-5-17/h1-9,12H,10-11,13H2,(H,21,23)