N-phenyl-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-phenyl-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-phenyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-phenyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-phenyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-phenyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c23-20(21-16-7-3-1-4-8-16)15-26-18-11-13-19(14-12-18)27(24,25)22-17-9-5-2-6-10-17/h1-14,22H,15H2,(H,21,23)