N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propionamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-15-4-3-5-20(14-15)29-16(2)22(26)24-18-10-12-21(13-11-18)30(27,28)25-19-8-6-17(23)7-9-19/h3-14,16,25H,1-2H3,(H,24,26)