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

Systemtic Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(4-pyrrolidinosulfonylphenyl)-2-(tetrazol-1-yl)acetamide Formula: C13H16N6O3S MolecularWeight: 336.36954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O3S/c20-13(9-18-10-14-16-17-18)15-11-3-5-12(6-4-11)23(21,22)19-7-1-2-8-19/h3-6,10H,1-2,7-9H2,(H,15,20)