N-(3-morpholin-4-ylsulfonylphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-[(1-phenyl-5-tetrazolyl)methylthio]acetamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-[(1-phenyltetrazol-5-yl)methylthio]acetamide Formula: C20H22N6O4S2 MolecularWeight: 474.55648

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H22N6O4S2/c27-20(15-31-14-19-22-23-24-26(19)17-6-2-1-3-7-17)21-16-5-4-8-18(13-16)32(28,29)25-9-11-30-12-10-25/h1-8,13H,9-12,14-15H2,(H,21,27)