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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-16-7-5-6-10-20(16)25-22(26)15-29-21-12-11-18(13-19(21)23)30(27,28)24-14-17-8-3-2-4-9-17/h2-13,24H,14-15H2,1H3,(H,25,26)