3-phenylpropyl-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: 3-phenylpropyl-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: 3-phenylpropyl-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: 3-phenylpropyl-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: 3-phenylpropyl-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: 3-phenylpropyl-(4-sulfamoylbenzyl)ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H20N2O2S/c17-21(19,20)16-10-8-15(9-11-16)13-18-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11,18H,4,7,12-13H2,(H2,17,19,20)/p+1