N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-azepane-1-sulfonamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-azepane-1-sulfonamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-azepane-1-sulfonamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-1-azepanesulfonamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylazepane-1-sulfonamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-azepane-1-sulfonamide Formula: C15H23BrN2O3S MolecularWeight: 391.32372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C15H23BrN2O3S/c1-17(12-13-11-14(16)7-8-15(13)21-2)22(19,20)18-9-5-3-4-6-10-18/h7-8,11H,3-6,9-10,12H2,1-2H3