2-(4-methylphenyl)-N-[3-(methylsulfonylamino)propyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[3-(methylsulfonylamino)propyl]ethanamide Openeye Name: N-[3-(methanesulfonamido)propyl]-2-(p-tolyl)acetamide CAS Name: N-[3-(methanesulfonamido)propyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-(methanesulfonamido)propyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(methanesulfonamido)propyl]-2-(p-tolyl)acetamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCCNS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCCNS(=O)(=O)C

InChI

InChI=1S/C13H20N2O3S/c1-11-4-6-12(7-5-11)10-13(16)14-8-3-9-15-19(2,17)18/h4-7,15H,3,8-10H2,1-2H3,(H,14,16)