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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C20H22ClN5O5S MolecularWeight: 479.93718

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN5O5S/c21-16-3-1-15(2-4-16)7-8-22-20(27)14-31-26-19-13-17(5-6-18(19)23-24-26)32(28,29)25-9-11-30-12-10-25/h1-6,13H,7-12,14H2,(H,22,27)