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

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N,4-dimethyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N,4-dimethyl-N-(p-tolylmethyl)benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N,4-dimethyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N,4-dimethyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N,4-dimethyl-N-(4-methylbenzyl)benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-17-6-9-21(10-7-17)16-27(5)25(28)22-11-8-20(4)24(15-22)31(29,30)26-23-13-18(2)12-19(3)14-23/h6-15,26H,16H2,1-5H3