3-[[4-(1-adamantyl)phenyl]sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-(1-adamantyl)phenyl]sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-(1-adamantyl)phenyl]sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[[4-(1-adamantyl)phenyl]sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[[4-(1-adamantyl)phenyl]sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[[4-(1-adamantyl)phenyl]sulfonylamino]propyl-dimethyl-ammonium Formula: C21H33N2O2S+ MolecularWeight: 377.56392

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNS(=O)(=O)C1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[NH+](C)CCCNS(=O)(=O)C1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H32N2O2S/c1-23(2)9-3-8-22-26(24,25)20-6-4-19(5-7-20)21-13-16-10-17(14-21)12-18(11-16)15-21/h4-7,16-18,22H,3,8-15H2,1-2H3/p+1