2-[4-(1-phenylethylsulfamoyl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(1-phenylethylsulfamoyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-(1-phenylethylsulfamoyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-18(20-10-6-3-7-11-20)25-30(27,28)22-14-12-21(13-15-22)29-17-23(26)24-16-19-8-4-2-5-9-19/h2-15,18,25H,16-17H2,1H3,(H,24,26)