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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(4-methylphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-(p-tolylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(4-methylphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(4-methylphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-(4-methylbenzyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O4S/c1-12-2-4-13(5-3-12)10-20-17(23)18-21-16(22-26-18)11-27(24,25)15-8-6-14(19)7-9-15/h2-9H,10-11H2,1H3,(H,20,23)