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

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(o-tolylmethyl)benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-methylbenzyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3C)C

InChI

InChI=1S/C23H24N2O3S/c1-16-8-6-10-22(18(16)3)25-29(27,28)21-13-11-19(12-14-21)23(26)24-15-20-9-5-4-7-17(20)2/h4-14,25H,15H2,1-3H3,(H,24,26)