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

Systemtic Name: 2-methyl-N-[(3-methylphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-methyl-N-(m-tolylmethyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: 2-methyl-N-[(3-methylphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-methyl-N-[(3-methylphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-methyl-N-(3-methylbenzyl)-3-(tosylamino)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NCC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NCC3=CC=CC(=C3)C

InChI

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