N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(o-tolyl)acetamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(o-tolyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C23H24N2O3S/c1-16-7-4-5-10-19(16)15-22(26)24-20-11-13-21(14-12-20)29(27,28)25-23-17(2)8-6-9-18(23)3/h4-14,25H,15H2,1-3H3,(H,24,26)