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

Systemtic Name: N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-benzylsulfonyl-N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN=C(O2)NC(=O)CS(=O)(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN=C(O2)NC(=O)CS(=O)(=O)CC3=CC=CC=C3)C

InChI

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