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3-bromanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide

3-bromanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide

Systemtic Name:3-bromanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide
Openeye Name:3-bromo-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide
CAS Name:3-bromo-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide
IUPAC Name:3-bromo-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide
Traditional Name:3-bromo-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide
Formula: C16H20BrN3O3S
MolecularWeight: 414.3173
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCCC2)NS(=O)(=O)C3=CC(=CC=C3)Br


Isomeric SMILES

CC1=NC(=NO1)C2(CCCCCC2)NS(=O)(=O)C3=CC(=CC=C3)Br


InChI

InChI=1S/C16H20BrN3O3S/c1-12-18-15(19-23-12)16(9-4-2-3-5-10-16)20-24(21,22)14-8-6-7-13(17)11-14/h6-8,11,20H,2-5,9-10H2,1H3


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