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

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C20H22N6O4S MolecularWeight: 442.49148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N6O4S/c1-15-7-8-17(13-18(15)31(28,29)25-9-11-30-12-10-25)21-19(27)14-26-23-20(22-24-26)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,27)