2-methoxy-N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-benzamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5S/c1-25-15-10-6-5-9-14(15)17(22)19-11-16-20-21-18(26-16)27(23,24)12-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,22)