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

Systemtic Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-tosyl-propionamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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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(=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-13-4-8-17(9-5-13)28(25,26)11-10-18(24)21-20-23-22-19(27-20)16-7-6-14(2)15(3)12-16/h4-9,12H,10-11H2,1-3H3,(H,21,23,24)