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

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-3-tosyl-propionamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H19N3O4S/c1-13-6-8-16(9-7-13)27(24,25)11-10-17(23)20-19-22-21-18(26-19)15-5-3-4-14(2)12-15/h3-9,12H,10-11H2,1-2H3,(H,20,22,23)