dimethyl-[(1S)-2-[(4-methylphenyl)sulfonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(4-methylphenyl)sulfonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-(p-tolylsulfonylamino)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[(4-methylphenyl)sulfonylamino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(4-methylphenyl)sulfonylamino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-(tosylamino)ethyl]ammonium Formula: C17H23N2O2S+ MolecularWeight: 319.44172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H](C2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C17H22N2O2S/c1-14-9-11-16(12-10-14)22(20,21)18-13-17(19(2)3)15-7-5-4-6-8-15/h4-12,17-18H,13H2,1-3H3/p+1/t17-/m1/s1