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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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