2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(benzylsulfamoyl)-2-chlorophenoxy]acetamide Traditional Name: N-benzyl-2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c23-20-13-19(30(27,28)25-15-18-9-5-2-6-10-18)11-12-21(20)29-16-22(26)24-14-17-7-3-1-4-8-17/h1-13,25H,14-16H2,(H,24,26)