2-[5-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: 2-[5-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-pyrrol-1-ylphenyl)ethanamide Openeye Name: 2-[5-(4-pyrrolidin-1-ylsulfonylphenyl)tetrazol-2-yl]-N-(2-pyrrol-1-ylphenyl)acetamide CAS Name: 2-[5-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-tetrazolyl]-N-[2-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-[5-(4-pyrrolidin-1-ylsulfonylphenyl)tetrazol-2-yl]-N-(2-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-[5-(4-pyrrolidinosulfonylphenyl)tetrazol-2-yl]-N-(2-pyrrol-1-ylphenyl)acetamide Formula: C23H23N7O3S MolecularWeight: 477.53882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=NN(N=N3)CC(=O)NC4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=NN(N=N3)CC(=O)NC4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C23H23N7O3S/c31-22(24-20-7-1-2-8-21(20)28-13-3-4-14-28)17-30-26-23(25-27-30)18-9-11-19(12-10-18)34(32,33)29-15-5-6-16-29/h1-4,7-14H,5-6,15-17H2,(H,24,31)