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

Systemtic Name: 3-bromanyl-4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide Formula: C17H22BrN3O4S MolecularWeight: 444.34328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN3O4S/c1-12-19-16(20-25-12)17(9-5-3-4-6-10-17)21-26(22,23)13-7-8-15(24-2)14(18)11-13/h7-8,11,21H,3-6,9-10H2,1-2H3