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

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C20H22N6O5S2 MolecularWeight: 490.55588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N6O5S2/c1-30-17-8-7-15(13-18(17)33(28,29)25-9-11-31-12-10-25)21-19(27)14-32-20-22-23-24-26(20)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,27)