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

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O4S/c1-3-10-6-4-5-7-11(10)16-12(19)8-23(20,21)14-18-17-13(22-14)9(2)15/h4-7,9H,3,8,15H2,1-2H3,(H,16,19)