2-[1-(4-methylphenyl)propylamino]ethanesulfonamide

Systemtic Name: 2-[1-(4-methylphenyl)propylamino]ethanesulfonamide Openeye Name: 2-[1-(p-tolyl)propylamino]ethanesulfonamide CAS Name: 2-[1-(4-methylphenyl)propylamino]ethanesulfonamide IUPAC Name: 2-[1-(4-methylphenyl)propylamino]ethanesulfonamide Traditional Name: 2-[1-(p-tolyl)propylamino]ethanesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NCCS(=O)(=O)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NCCS(=O)(=O)N

InChI

InChI=1S/C12H20N2O2S/c1-3-12(14-8-9-17(13,15)16)11-6-4-10(2)5-7-11/h4-7,12,14H,3,8-9H2,1-2H3,(H2,13,15,16)