2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O3S/c1-14-7-9-15(10-8-14)12-20(2)13-18(21)19-16-5-4-6-17(11-16)24(3,22)23/h4-11H,12-13H2,1-3H3,(H,19,21)