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

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=NC=N3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=NC=N3

InChI

InChI=1S/C14H17N5O3S/c20-14(9-18-11-15-10-16-18)17-12-4-3-5-13(8-12)23(21,22)19-6-1-2-7-19/h3-5,8,10-11H,1-2,6-7,9H2,(H,17,20)