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

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C19H20N6O4S MolecularWeight: 428.4649

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C19H20N6O4S/c26-19(13-29-17-7-4-6-16(12-17)25-14-20-22-23-25)21-15-5-3-8-18(11-15)30(27,28)24-9-1-2-10-24/h3-8,11-12,14H,1-2,9-10,13H2,(H,21,26)