N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

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