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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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