[4-methoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]methylazanium

Systemtic Name: [4-methoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]methylazanium Openeye Name: [4-methoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]methylammonium CAS Name: [4-methoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]methylammonium IUPAC Name: [4-methoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]methylazanium Traditional Name: [4-methoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]benzyl]ammonium Formula: C16H21N2O3S+ MolecularWeight: 321.41454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3S/c1-12(14-6-4-3-5-7-14)18-22(19,20)16-10-13(11-17)8-9-15(16)21-2/h3-10,12,18H,11,17H2,1-2H3/p+1/t12-/m1/s1