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

Systemtic Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(m-tolylmethyl)benzamide CAS Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 3-[(2,3-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(=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3C)C

InChI

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