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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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