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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

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