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N-[4-[4-(3-heptylimidazol-3-ium-1-yl)butyl]phenyl]methanesulfonamide

N-[4-[4-(3-heptylimidazol-3-ium-1-yl)butyl]phenyl]methanesulfonamide

Systemtic Name:N-[4-[4-(3-heptylimidazol-3-ium-1-yl)butyl]phenyl]methanesulfonamide
Openeye Name:N-[4-[4-(3-heptylimidazol-3-ium-1-yl)butyl]phenyl]methanesulfonamide
CAS Name:N-[4-[4-(3-heptyl-1-imidazol-3-iumyl)butyl]phenyl]methanesulfonamide
IUPAC Name:N-[4-[4-(3-heptylimidazol-3-ium-1-yl)butyl]phenyl]methanesulfonamide
Traditional Name:N-[4-[4-(3-heptylimidazol-3-ium-1-yl)butyl]phenyl]methanesulfonamide
Formula: C21H34N3O2S+
MolecularWeight: 392.57856
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[N+]1=CN(C=C1)CCCCC2=CC=C(C=C2)NS(=O)(=O)C


Isomeric SMILES

CCCCCCC[N+]1=CN(C=C1)CCCCC2=CC=C(C=C2)NS(=O)(=O)C


InChI

InChI=1S/C21H34N3O2S/c1-3-4-5-6-8-15-23-17-18-24(19-23)16-9-7-10-20-11-13-21(14-12-20)22-27(2,25)26/h11-14,17-19,22H,3-10,15-16H2,1-2H3/q+1


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