N-[1-(4-fluorophenyl)ethyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C20H22FN5O5S MolecularWeight: 463.482583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

InChI

InChI=1S/C20H22FN5O5S/c1-14(15-2-4-16(21)5-3-15)22-20(27)13-31-26-19-12-17(6-7-18(19)23-24-26)32(28,29)25-8-10-30-11-9-25/h2-7,12,14H,8-11,13H2,1H3,(H,22,27)