N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-2-(3,5-dimethylphenoxy)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC(=C3)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC(=C3)C)C)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-15-10-16(2)12-20(11-15)30-14-23(27)25-18-6-8-21(9-7-18)31(28,29)26-19-5-4-17(3)22(24)13-19/h4-13,26H,14H2,1-3H3,(H,25,27)