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

Systemtic Name: 4-bromanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide Openeye Name: 4-bromo-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide CAS Name: 4-bromo-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide Traditional Name: 4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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