N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: 2-(5-keto-4-phenyl-tetrazol-1-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C20H22N6O6S MolecularWeight: 474.49028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N6O6S/c1-31-18-8-7-16(33(29,30)24-9-11-32-12-10-24)13-17(18)21-19(27)14-25-20(28)26(23-22-25)15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,21,27)