4-chloranyl-3-[(2,5-dimethylphenyl)sulfamoyl]-N-methyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2,5-dimethylphenyl)sulfamoyl]-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-methyl-N-(4-methylbenzyl)benzamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3S/c1-16-6-9-19(10-7-16)15-27(4)24(28)20-11-12-21(25)23(14-20)31(29,30)26-22-13-17(2)5-8-18(22)3/h5-14,26H,15H2,1-4H3