N-[1-(4-methylphenyl)ethyl]methanesulfonamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]methanesulfonamide Openeye Name: N-[1-(p-tolyl)ethyl]methanesulfonamide CAS Name: N-[1-(4-methylphenyl)ethyl]methanesulfonamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]methanesulfonamide Traditional Name: N-[1-(p-tolyl)ethyl]methanesulfonamide Formula: C10H15NO2S MolecularWeight: 213.2966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2S/c1-8-4-6-10(7-5-8)9(2)11-14(3,12)13/h4-7,9,11H,1-3H3