2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethylazanium

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethylazanium Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]ethylammonium CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethylammonium IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]ethylazanium Traditional Name: 2-[benzyl(tosyl)amino]ethylammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC[NH3+])CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC[NH3+])CC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2S/c1-14-7-9-16(10-8-14)21(19,20)18(12-11-17)13-15-5-3-2-4-6-15/h2-10H,11-13,17H2,1H3/p+1