3-[[(3-methylphenyl)methylamino]methyl]-5-(methylsulfonylamino)-N-phenyl-benzamide

Systemtic Name: 3-[[(3-methylphenyl)methylamino]methyl]-5-(methylsulfonylamino)-N-phenyl-benzamide Openeye Name: 3-(methanesulfonamido)-5-[(m-tolylmethylamino)methyl]-N-phenyl-benzamide CAS Name: 3-(methanesulfonamido)-5-[[(3-methylphenyl)methylamino]methyl]-N-phenylbenzamide IUPAC Name: 3-(methanesulfonamido)-5-[[(3-methylphenyl)methylamino]methyl]-N-phenylbenzamide Traditional Name: 3-(methanesulfonamido)-5-[[(3-methylbenzyl)amino]methyl]-N-phenyl-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C23H25N3O3S/c1-17-7-6-8-18(11-17)15-24-16-19-12-20(14-22(13-19)26-30(2,28)29)23(27)25-21-9-4-3-5-10-21/h3-14,24,26H,15-16H2,1-2H3,(H,25,27)