2-[(4-methylphenyl)-(phenylmethyl)sulfamoyl]ethylazanium

Systemtic Name: 2-[(4-methylphenyl)-(phenylmethyl)sulfamoyl]ethylazanium Openeye Name: 2-[benzyl(p-tolyl)sulfamoyl]ethylammonium CAS Name: 2-[(4-methylphenyl)-(phenylmethyl)sulfamoyl]ethylammonium IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfamoyl]ethylazanium Traditional Name: 2-[benzyl(p-tolyl)sulfamoyl]ethylammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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