2-[4-(phenethylsulfamoyl)phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-(phenethylsulfamoyl)phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-(phenethylsulfamoyl)phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-(phenethylsulfamoyl)phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(phenethylsulfamoyl)phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-(phenethylsulfamoyl)phenoxy]-N-(1-phenylethyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-19(21-10-6-3-7-11-21)26-24(27)18-30-22-12-14-23(15-13-22)31(28,29)25-17-16-20-8-4-2-5-9-20/h2-15,19,25H,16-18H2,1H3,(H,26,27)