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

Systemtic Name: 2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[5-(phenoxymethyl)tetrazol-2-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[5-(phenoxymethyl)-2-tetrazolyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[5-(phenoxymethyl)tetrazol-2-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[5-(phenoxymethyl)tetrazol-2-yl]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C20H22N6O4S MolecularWeight: 442.49148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3N=C(N=N3)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3N=C(N=N3)COC4=CC=CC=C4

InChI

InChI=1S/C20H22N6O4S/c27-20(14-26-23-19(22-24-26)15-30-17-8-2-1-3-9-17)21-16-7-6-10-18(13-16)31(28,29)25-11-4-5-12-25/h1-3,6-10,13H,4-5,11-12,14-15H2,(H,21,27)