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

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C19H20N6O4S MolecularWeight: 428.4649

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N6O4S/c26-18(14-25-22-19(21-23-25)15-5-2-1-3-6-15)20-16-7-4-8-17(13-16)30(27,28)24-9-11-29-12-10-24/h1-8,13H,9-12,14H2,(H,20,26)