2-(4-chloranylphenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-15-3-12-21(29-2)20(13-15)25-31(27,28)19-10-6-17(7-11-19)24-22(26)14-30-18-8-4-16(23)5-9-18/h3-13,25H,14H2,1-2H3,(H,24,26)