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

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

Systemtic Name:3-[(4-chlorophenyl)sulfonylmethyl]-N-[(4-ethylphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide
Openeye Name:3-[(4-chlorophenyl)sulfonylmethyl]-N-[(4-ethylphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide
CAS Name:3-[(4-chlorophenyl)sulfonylmethyl]-N-[(4-ethylphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide
IUPAC Name:3-[(4-chlorophenyl)sulfonylmethyl]-N-[(4-ethylphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide
Traditional Name:3-[(4-chlorophenyl)sulfonylmethyl]-N-(4-ethylbenzyl)-1,2,4-oxadiazole-5-carboxamide
Formula: C19H18ClN3O4S
MolecularWeight: 419.88192
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H18ClN3O4S/c1-2-13-3-5-14(6-4-13)11-21-18(24)19-22-17(23-27-19)12-28(25,26)16-9-7-15(20)8-10-16/h3-10H,2,11-12H2,1H3,(H,21,24)


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