N-(3,4-dimethylphenyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-17-8-9-20(14-18(17)2)25-23(26)16-29-21-10-12-22(13-11-21)30(27,28)24-15-19-6-4-3-5-7-19/h3-14,24H,15-16H2,1-2H3,(H,25,26)