N-[4-[[5-chloranyl-2-(3-methylphenoxy)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[5-chloranyl-2-(3-methylphenoxy)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[5-chloro-2-(3-methylphenoxy)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[5-chloro-2-(3-methylphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[5-chloro-2-(3-methylphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[5-chloro-2-(3-methylphenoxy)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)OC

InChI

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