2-(6-methylsulfonylbenzotriazol-1-yl)oxy-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(6-methylsulfonylbenzotriazol-1-yl)oxy-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: 2-[(6-methylsulfonyl-1-benzotriazolyl)oxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(6-methylsulfonylbenzotriazol-1-yl)oxy-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(6-mesylbenzotriazol-1-yl)oxy-acetamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O5S/c1-32(28,29)19-11-12-20-21(13-19)26(25-24-20)31-15-22(27)23-17-7-9-18(10-8-17)30-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H,23,27)