2-[[5-(2-azanylethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[5-(2-azanylethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(2-ethylphenyl)acetamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CS(=O)(=O)C2=NN=C(O2)CCN

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CS(=O)(=O)C2=NN=C(O2)CCN

InChI

InChI=1S/C14H18N4O4S/c1-2-10-5-3-4-6-11(10)16-12(19)9-23(20,21)14-18-17-13(22-14)7-8-15/h3-6H,2,7-9,15H2,1H3,(H,16,19)