2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(m-tolylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(m-tolylsulfamoyl)phenyl]propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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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)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4S/c1-15-6-5-7-20(12-15)27-32(29,30)22-10-8-19(9-11-22)26-24(28)18(4)31-21-13-16(2)23(25)17(3)14-21/h5-14,18,27H,1-4H3,(H,26,28)