N-[5-[(5-chloranyl-2-phenoxy-phenyl)sulfamoyl]-2-ethoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(5-chloranyl-2-phenoxy-phenyl)sulfamoyl]-2-ethoxy-phenyl]ethanamide Openeye Name: N-[5-[(5-chloro-2-phenoxy-phenyl)sulfamoyl]-2-ethoxy-phenyl]acetamide CAS Name: N-[5-[(5-chloro-2-phenoxyphenyl)sulfamoyl]-2-ethoxyphenyl]acetamide IUPAC Name: N-[5-[(5-chloro-2-phenoxyphenyl)sulfamoyl]-2-ethoxyphenyl]acetamide Traditional Name: N-[5-[(5-chloro-2-phenoxy-phenyl)sulfamoyl]-2-ethoxy-phenyl]acetamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H21ClN2O5S/c1-3-29-21-12-10-18(14-19(21)24-15(2)26)31(27,28)25-20-13-16(23)9-11-22(20)30-17-7-5-4-6-8-17/h4-14,25H,3H2,1-2H3,(H,24,26)