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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-(o-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-(o-tolylsulfamoyl)phenoxy]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)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C23H24N2O4S/c1-16-8-9-19(14-18(16)3)24-23(26)15-29-20-10-12-21(13-11-20)30(27,28)25-22-7-5-4-6-17(22)2/h4-14,25H,15H2,1-3H3,(H,24,26)