N-[4-[2-(3-heptyl-2H-imidazol-1-yl)ethanoyl]phenyl]methanesulfonamide bromide

Systemtic Name: N-[4-[2-(3-heptyl-2H-imidazol-1-yl)ethanoyl]phenyl]methanesulfonamide bromide Openeye Name: N-[4-[2-(3-heptyl-2H-imidazol-1-yl)acetyl]phenyl]methanesulfonamide bromide CAS Name: N-[4-[2-(3-heptyl-2H-imidazol-1-yl)-1-oxoethyl]phenyl]methanesulfonamide bromide IUPAC Name: N-[4-[2-(3-heptyl-2H-imidazol-1-yl)acetyl]phenyl]methanesulfonamide bromide Traditional Name: N-[4-[2-(3-heptyl-4-imidazolin-1-yl)acetyl]phenyl]methanesulfonamide bromide Formula: C19H29BrN3O3S- MolecularWeight: 459.42086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CN(C=C1)CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C.[Br-]

Isomeric SMILES

CCCCCCCN1CN(C=C1)CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C.[Br-]

InChI

InChI=1S/C19H29N3O3S.BrH/c1-3-4-5-6-7-12-21-13-14-22(16-21)15-19(23)17-8-10-18(11-9-17)20-26(2,24)25;/h8-11,13-14,20H,3-7,12,15-16H2,1-2H3;1H/p-1