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

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(m-tolylmethyl)benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-methylbenzyl)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-16-6-5-7-20(11-16)15-25-24(27)21-9-8-19(4)23(14-21)30(28,29)26-22-12-17(2)10-18(3)13-22/h5-14,26H,15H2,1-4H3,(H,25,27)