N-(1-adamantyl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-(1-adamantyl)-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(1-adamantyl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-(1-adamantyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C22H29N5O5S MolecularWeight: 475.56116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H29N5O5S/c28-21(23-22-11-15-7-16(12-22)9-17(8-15)13-22)14-32-27-20-10-18(1-2-19(20)24-25-27)33(29,30)26-3-5-31-6-4-26/h1-2,10,15-17H,3-9,11-14H2,(H,23,28)