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N-(2-benzo[f][1,3]benzoxazol-2-ylethyl)-4-pentyl-benzenesulfonamide

N-(2-benzo[f][1,3]benzoxazol-2-ylethyl)-4-pentyl-benzenesulfonamide

Systemtic Name:N-(2-benzo[f][1,3]benzoxazol-2-ylethyl)-4-pentyl-benzenesulfonamide
Openeye Name:N-(2-benzo[f][1,3]benzoxazol-2-ylethyl)-4-pentyl-benzenesulfonamide
CAS Name:N-[2-(2-benzo[f][1,3]benzoxazolyl)ethyl]-4-pentylbenzenesulfonamide
IUPAC Name:N-(2-benzo[f][1,3]benzoxazol-2-ylethyl)-4-pentylbenzenesulfonamide
Traditional Name:4-amyl-N-(2-benzo[f][1,3]benzoxazol-2-ylethyl)benzenesulfonamide
Formula: C24H26N2O3S
MolecularWeight: 422.53984
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC3=CC4=CC=CC=C4C=C3O2


Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC3=CC4=CC=CC=C4C=C3O2


InChI

InChI=1S/C24H26N2O3S/c1-2-3-4-7-18-10-12-21(13-11-18)30(27,28)25-15-14-24-26-22-16-19-8-5-6-9-20(19)17-23(22)29-24/h5-6,8-13,16-17,25H,2-4,7,14-15H2,1H3


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