2-(3,4-dimethylphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

InChI

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