N-(3-chloranyl-4-methyl-phenyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl

InChI

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