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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-17-4-7-20(8-5-17)15-25-24(27)22-11-9-21(10-12-22)16-26-30(28,29)23-13-6-18(2)19(3)14-23/h4-14,26H,15-16H2,1-3H3,(H,25,27)