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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-methyl-N-(p-tolylmethyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-(tosylamino)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

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