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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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