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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(m-tolylsulfamoyl)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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