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

Systemtic Name: 3-methyl-N-[(3-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-methyl-N-(m-tolylmethyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-methyl-N-[(3-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-methyl-N-[(3-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-methyl-N-(3-methylbenzyl)-4-(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=C(C=C(C=C2)C(=O)NCC3=CC=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CC=CC(=C3)C)C

InChI

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