2-(diphenylmethyl)oxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-benzhydryloxy-N-[[3-(isopropylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(diphenylmethyl)oxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-benzhydryloxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-benzhydryloxy-N-[3-(isopropylsulfamoyl)benzyl]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-19(2)27-32(29,30)23-15-9-10-20(16-23)17-26-24(28)18-31-25(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-16,19,25,27H,17-18H2,1-2H3,(H,26,28)