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

Systemtic Name: N-(1-phenylethyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(1-phenylethyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-(1-phenylethyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(1-phenylethyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-(1-phenylethyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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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)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-17(18-8-4-2-5-9-18)23-22(25)16-28-20-12-14-21(15-13-20)29(26,27)24-19-10-6-3-7-11-19/h2-15,17,24H,16H2,1H3,(H,23,25)