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

Systemtic Name: 3-methyl-N-[(2-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-methyl-N-(o-tolylmethyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-methyl-N-[(2-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-methyl-N-[(2-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-methyl-N-(2-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=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3C)C

InChI

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