2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[2-chloro-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)-2-chlorophenoxy]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-(2,6-diethylphenyl)acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C25H27ClN2O4S/c1-3-19-11-8-12-20(4-2)25(19)28-24(29)17-32-23-14-13-21(15-22(23)26)33(30,31)27-16-18-9-6-5-7-10-18/h5-15,27H,3-4,16-17H2,1-2H3,(H,28,29)