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

Systemtic Name: N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-4-pyrrolidinosulfonyl-benzamide Formula: C19H19ClN6O3S MolecularWeight: 446.91056

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN6O3S/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)