[4-[[(1S)-1-phenylethyl]sulfamoylmethyl]phenyl]methylazanium

Systemtic Name: [4-[[(1S)-1-phenylethyl]sulfamoylmethyl]phenyl]methylazanium Openeye Name: [4-[[(1S)-1-phenylethyl]sulfamoylmethyl]phenyl]methylammonium CAS Name: [4-[[(1S)-1-phenylethyl]sulfamoylmethyl]phenyl]methylammonium IUPAC Name: [4-[[(1S)-1-phenylethyl]sulfamoylmethyl]phenyl]methylazanium Traditional Name: [4-[[(1S)-1-phenylethyl]sulfamoylmethyl]benzyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)CC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NS(=O)(=O)CC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C16H20N2O2S/c1-13(16-5-3-2-4-6-16)18-21(19,20)12-15-9-7-14(11-17)8-10-15/h2-10,13,18H,11-12,17H2,1H3/p+1/t13-/m0/s1