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

Systemtic Name: N-(phenylmethyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanamide Openeye Name: N-benzyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide CAS Name: N-(phenylmethyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide IUPAC Name: N-benzyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide Traditional Name: N-benzyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CS(=O)(=O)CC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CS(=O)(=O)CC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S/c22-16(19-11-14-7-3-1-4-8-14)12-26(23,24)13-17-20-18(21-25-17)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,19,22)