N-(4-bromanyl-3-methyl-phenyl)azepane-1-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)azepane-1-sulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)azepane-1-sulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-1-azepanesulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)azepane-1-sulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)azepane-1-sulfonamide Formula: C13H19BrN2O2S MolecularWeight: 347.27116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)N2CCCCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)N2CCCCCC2)Br

InChI

InChI=1S/C13H19BrN2O2S/c1-11-10-12(6-7-13(11)14)15-19(17,18)16-8-4-2-3-5-9-16/h6-7,10,15H,2-5,8-9H2,1H3