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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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