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

Systemtic Name: N-[(4-methylphenyl)methyl]-5-(phenylsulfonylmethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-(p-tolylmethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-[(4-methylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-[(4-methylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(besylmethyl)-N-(4-methylbenzyl)-1,3,4-oxadiazole-2-carboxamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-13-7-9-14(10-8-13)11-19-17(22)18-21-20-16(25-18)12-26(23,24)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,19,22)