3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-phenyl-propanamide

Systemtic Name: 3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-phenyl-propanamide Openeye Name: N-phenyl-3-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]propanamide CAS Name: 3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-phenylpropanamide IUPAC Name: 3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-phenylpropanamide Traditional Name: N-phenyl-3-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]propionamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CS(=O)(=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CS(=O)(=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S/c1-14-7-9-15(10-8-14)19-21-18(26-22-19)13-27(24,25)12-11-17(23)20-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,20,23)