N-[[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[1-(4-fluorophenyl)-5-tetrazolyl]methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]-4-pyrrolidinosulfonyl-benzamide Formula: C19H19FN6O3S MolecularWeight: 430.455963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=NN=NN3C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=NN=NN3C4=CC=C(C=C4)F

InChI

InChI=1S/C19H19FN6O3S/c20-15-5-7-16(8-6-15)26-18(22-23-24-26)13-21-19(27)14-3-9-17(10-4-14)30(28,29)25-11-1-2-12-25/h3-10H,1-2,11-13H2,(H,21,27)