N-[2-[4-(5-bromanyl-1,2,4-oxadiazol-3-yl)phenyl]propyl]propane-2-sulfonamide

Systemtic Name: N-[2-[4-(5-bromanyl-1,2,4-oxadiazol-3-yl)phenyl]propyl]propane-2-sulfonamide Openeye Name: N-[2-[4-(5-bromo-1,2,4-oxadiazol-3-yl)phenyl]propyl]propane-2-sulfonamide CAS Name: N-[2-[4-(5-bromo-1,2,4-oxadiazol-3-yl)phenyl]propyl]-2-propanesulfonamide IUPAC Name: N-[2-[4-(5-bromo-1,2,4-oxadiazol-3-yl)phenyl]propyl]propane-2-sulfonamide Traditional Name: N-[2-[4-(5-bromo-1,2,4-oxadiazol-3-yl)phenyl]propyl]propane-2-sulfonamide Formula: C14H18BrN3O3S MolecularWeight: 388.28002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)C2=NOC(=N2)Br

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)C2=NOC(=N2)Br

InChI

InChI=1S/C14H18BrN3O3S/c1-9(2)22(19,20)16-8-10(3)11-4-6-12(7-5-11)13-17-14(15)21-18-13/h4-7,9-10,16H,8H2,1-3H3