[(1R)-2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-1-(4-ethylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-1-(4-ethylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-1-(4-ethylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-1-(4-ethylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium Formula: C22H29N2O2S+ MolecularWeight: 385.54286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=CC=CC=C3CC2)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC3=CC=CC=C3CC2)[NH+](C)C

InChI

InChI=1S/C22H28N2O2S/c1-4-17-9-11-19(12-10-17)22(24(2)3)16-23-27(25,26)21-14-13-18-7-5-6-8-20(18)15-21/h5-12,15,22-23H,4,13-14,16H2,1-3H3/p+1/t22-/m0/s1