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N-[2-[bromanyl(cyano)methyl]-1,3-benzoxazol-5-yl]tetradecane-1-sulfonamide

N-[2-[bromanyl(cyano)methyl]-1,3-benzoxazol-5-yl]tetradecane-1-sulfonamide

Systemtic Name:N-[2-[bromanyl(cyano)methyl]-1,3-benzoxazol-5-yl]tetradecane-1-sulfonamide
Openeye Name:N-[2-[bromo(cyano)methyl]-1,3-benzoxazol-5-yl]tetradecane-1-sulfonamide
CAS Name:N-[2-[bromo(cyano)methyl]-1,3-benzoxazol-5-yl]-1-tetradecanesulfonamide
IUPAC Name:N-[2-[bromo(cyano)methyl]-1,3-benzoxazol-5-yl]tetradecane-1-sulfonamide
Traditional Name:N-[2-[bromo(cyano)methyl]-1,3-benzoxazol-5-yl]tetradecane-1-sulfonamide
Formula: C23H34BrN3O3S
MolecularWeight: 512.50336
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCS(=O)(=O)NC1=CC2=C(C=C1)OC(=N2)C(C#N)Br


Isomeric SMILES

CCCCCCCCCCCCCCS(=O)(=O)NC1=CC2=C(C=C1)OC(=N2)C(C#N)Br


InChI

InChI=1S/C23H34BrN3O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-31(28,29)27-19-14-15-22-21(17-19)26-23(30-22)20(24)18-25/h14-15,17,20,27H,2-13,16H2,1H3


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