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

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(o-tolylmethyl)benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-methylbenzyl)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C)S(=O)(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C)S(=O)(=O)NC3=CC(=CC(=C3)C)C

InChI

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