N-[(1R)-1-(4-methylphenyl)propyl]ethanesulfonamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]ethanesulfonamide Openeye Name: N-[(1R)-1-(p-tolyl)propyl]ethanesulfonamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]ethanesulfonamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]ethanesulfonamide Traditional Name: N-[(1R)-1-(p-tolyl)propyl]ethanesulfonamide Formula: C12H19NO2S MolecularWeight: 241.34976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NS(=O)(=O)CC

InChI

InChI=1S/C12H19NO2S/c1-4-12(13-16(14,15)5-2)11-8-6-10(3)7-9-11/h6-9,12-13H,4-5H2,1-3H3/t12-/m1/s1