N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(diphenylmethyl)oxy-ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(diphenylmethyl)oxy-ethanamide Openeye Name: 2-benzhydryloxy-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(diphenylmethyl)oxyacetamide IUPAC Name: 2-benzhydryloxy-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-benzhydryloxy-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C27H32N2O5S/c1-4-29(5-2)35(31,32)25-19-23(17-18-24(25)33-6-3)28-26(30)20-34-27(21-13-9-7-10-14-21)22-15-11-8-12-16-22/h7-19,27H,4-6,20H2,1-3H3,(H,28,30)