N-[(4-methoxyphenyl)methyl]-3-(phenylsulfonylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(phenylsulfonylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(benzenesulfonylmethyl)-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(besylmethyl)-N-p-anisyl-1,2,4-oxadiazole-5-carboxamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

InChI

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