N-[(4-methylphenyl)methyl]-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(p-tolylmethyl)-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide Traditional Name: 4-[(mesitylsulfonylamino)methyl]-N-(4-methylbenzyl)benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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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=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C25H28N2O3S/c1-17-5-7-21(8-6-17)15-26-25(28)23-11-9-22(10-12-23)16-27-31(29,30)24-19(3)13-18(2)14-20(24)4/h5-14,27H,15-16H2,1-4H3,(H,26,28)