4-chloranyl-N-[1-(2,4-dimethylphenyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(2,4-dimethylphenyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[1-(2,4-dimethylphenyl)ethyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[1-(2,4-dimethylphenyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[1-(2,4-dimethylphenyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[1-(2,4-dimethylphenyl)ethyl]-3-(p-tolylsulfamoyl)benzamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3S/c1-15-5-9-20(10-6-15)27-31(29,30)23-14-19(8-12-22(23)25)24(28)26-18(4)21-11-7-16(2)13-17(21)3/h5-14,18,27H,1-4H3,(H,26,28)