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

Systemtic Name: ethyl-[[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]methyl]azanium Openeye Name: ethyl-[[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]methyl]ammonium CAS Name: ethyl-[[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]methyl]ammonium IUPAC Name: ethyl-[[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]methyl]azanium Traditional Name: ethyl-[4-[[(1R)-1-phenylethyl]sulfamoyl]benzyl]ammonium Formula: C17H23N2O2S+ MolecularWeight: 319.44172

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC[NH2+]CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2S/c1-3-18-13-15-9-11-17(12-10-15)22(20,21)19-14(2)16-7-5-4-6-8-16/h4-12,14,18-19H,3,13H2,1-2H3/p+1/t14-/m1/s1