[(1S)-1-[3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]ethyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-12(17)15-9-6-10-16(11-15)21(19,20)18-13(2)14-7-4-3-5-8-14/h3-13,18H,17H2,1-2H3/p+1/t12-,13+/m0/s1