2-(4-chloranylphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(m-tolylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(m-tolylsulfamoyl)phenyl]propionamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

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