dimethyl-[(1S)-1-naphthalen-1-yl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-naphthalen-1-yl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethyl]azanium Openeye Name: dimethyl-[(1S)-1-(1-naphthyl)-2-(tetralin-6-ylsulfonylamino)ethyl]ammonium CAS Name: dimethyl-[(1S)-1-(1-naphthalenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-naphthalen-1-yl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethyl]azanium Traditional Name: dimethyl-[(1S)-1-(1-naphthyl)-2-(tetralin-6-ylsulfonylamino)ethyl]ammonium Formula: C24H29N2O2S+ MolecularWeight: 409.56426

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNS(=O)(=O)C1=CC2=C(CCCC2)C=C1)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[NH+](C)[C@H](CNS(=O)(=O)C1=CC2=C(CCCC2)C=C1)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O2S/c1-26(2)24(23-13-7-11-19-9-5-6-12-22(19)23)17-25-29(27,28)21-15-14-18-8-3-4-10-20(18)16-21/h5-7,9,11-16,24-25H,3-4,8,10,17H2,1-2H3/p+1/t24-/m1/s1