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

Systemtic Name: 4-bromanyl-3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide Openeye Name: 4-bromo-3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide CAS Name: 4-bromo-3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide IUPAC Name: 4-bromo-3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide Traditional Name: 4-bromo-3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide Formula: C17H22BrN3O3S MolecularWeight: 428.34388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2(CCCCCC2)C3=NOC(=N3)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2(CCCCCC2)C3=NOC(=N3)C)Br

InChI

InChI=1S/C17H22BrN3O3S/c1-12-11-14(7-8-15(12)18)25(22,23)21-17(9-5-3-4-6-10-17)16-19-13(2)24-20-16/h7-8,11,21H,3-6,9-10H2,1-2H3