N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(3,4-dimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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