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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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