2-[4-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(3-chloro-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[4-[(3-chloro-4-methoxyphenyl)sulfamoyl]phenoxy]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(3-chloro-4-methoxyphenyl)sulfamoyl]phenoxy]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[4-[(3-chloro-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-(2,5-dimethylphenyl)acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-15-4-5-16(2)21(12-15)25-23(27)14-31-18-7-9-19(10-8-18)32(28,29)26-17-6-11-22(30-3)20(24)13-17/h4-13,26H,14H2,1-3H3,(H,25,27)