N-(diphenylmethyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-benzhydryl-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-(diphenylmethyl)-2-[(6-methylsulfonyl-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-benzhydryl-2-(6-methylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-benzhydryl-2-(6-mesylbenzotriazol-1-yl)oxy-acetamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4S/c1-31(28,29)18-12-13-19-20(14-18)26(25-24-19)30-15-21(27)23-22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,22H,15H2,1H3,(H,23,27)