[(1S)-1-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[[(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=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

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

InChI

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