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

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(m-tolylmethyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(3-methylbenzyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-14-6-4-7-16(10-14)12-20-19(23)13-21(26(3,24)25)18-9-5-8-17(11-18)15(2)22/h4-11H,12-13H2,1-3H3,(H,20,23)