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

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C22H26N6O5S MolecularWeight: 486.54404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N6O5S/c1-16(2)33-20-9-8-18(34(30,31)27-10-12-32-13-11-27)14-19(20)23-21(29)15-28-25-22(24-26-28)17-6-4-3-5-7-17/h3-9,14,16H,10-13,15H2,1-2H3,(H,23,29)