cyclohexyl-methyl-[3-(phenylsulfonylamino)propyl]azanium

Systemtic Name: cyclohexyl-methyl-[3-(phenylsulfonylamino)propyl]azanium Openeye Name: 3-(benzenesulfonamido)propyl-cyclohexyl-methyl-ammonium CAS Name: 3-(benzenesulfonamido)propyl-cyclohexyl-methylammonium IUPAC Name: 3-(benzenesulfonamido)propyl-cyclohexyl-methylazanium Traditional Name: 3-(benzenesulfonamido)propyl-cyclohexyl-methyl-ammonium Formula: C16H27N2O2S+ MolecularWeight: 311.46278

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCNS(=O)(=O)C1=CC=CC=C1)C2CCCCC2

Isomeric SMILES

C[NH+](CCCNS(=O)(=O)C1=CC=CC=C1)C2CCCCC2

InChI

InChI=1S/C16H26N2O2S/c1-18(15-9-4-2-5-10-15)14-8-13-17-21(19,20)16-11-6-3-7-12-16/h3,6-7,11-12,15,17H,2,4-5,8-10,13-14H2,1H3/p+1