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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]ethanesulfonamide Openeye Name: N-[1-(p-tolyl)ethyl]ethanesulfonamide CAS Name: N-[1-(4-methylphenyl)ethyl]ethanesulfonamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]ethanesulfonamide Traditional Name: N-[1-(p-tolyl)ethyl]ethanesulfonamide Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(C)C1=CC=C(C=C1)C

Isomeric SMILES

CCS(=O)(=O)NC(C)C1=CC=C(C=C1)C

InChI

InChI=1S/C11H17NO2S/c1-4-15(13,14)12-10(3)11-7-5-9(2)6-8-11/h5-8,10,12H,4H2,1-3H3