[(1S)-1-phenylpropyl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-phenylpropyl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(1S)-1-phenylpropyl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(1S)-1-phenylpropyl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-phenylpropyl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(1S)-1-phenylpropyl]-(4-sulfamoylbenzyl)ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-2-16(14-6-4-3-5-7-14)18-12-13-8-10-15(11-9-13)21(17,19)20/h3-11,16,18H,2,12H2,1H3,(H2,17,19,20)/p+1/t16-/m0/s1