N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: N-[3-(methanesulfonamido)benzyl]acetamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=CC=C1)NS(=O)(=O)C

Isomeric SMILES

CC(=O)NCC1=CC(=CC=C1)NS(=O)(=O)C

InChI

InChI=1S/C10H14N2O3S/c1-8(13)11-7-9-4-3-5-10(6-9)12-16(2,14)15/h3-6,12H,7H2,1-2H3,(H,11,13)