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

Systemtic Name: N-[(3-methylphenyl)methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-(m-tolylmethyl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(3-methylbenzyl)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

InChI

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