2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C19H18N4O5S/c1-13(24)14-6-8-17(9-7-14)29(26,27)23(2)11-18(25)21-16-5-3-4-15(10-16)19-22-20-12-28-19/h3-10,12H,11H2,1-2H3,(H,21,25)