2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C15H16N6O4S MolecularWeight: 376.39034

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C15H16N6O4S/c16-9-14-17-11-20(19-14)10-15(22)18-12-2-1-3-13(8-12)26(23,24)21-4-6-25-7-5-21/h1-3,8,11H,4-7,10H2,(H,18,22)