N-[2-(5-butan-2-yl-1,3-benzoxazol-2-yl)ethyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[2-(5-butan-2-yl-1,3-benzoxazol-2-yl)ethyl]-4-pentyl-benzenesulfonamide Openeye Name: 4-pentyl-N-[2-(5-sec-butyl-1,3-benzoxazol-2-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(5-butan-2-yl-1,3-benzoxazol-2-yl)ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-(5-butan-2-yl-1,3-benzoxazol-2-yl)ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[2-(5-sec-butyl-1,3-benzoxazol-2-yl)ethyl]benzenesulfonamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC3=C(O2)C=CC(=C3)C(C)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC3=C(O2)C=CC(=C3)C(C)CC

InChI

InChI=1S/C24H32N2O3S/c1-4-6-7-8-19-9-12-21(13-10-19)30(27,28)25-16-15-24-26-22-17-20(18(3)5-2)11-14-23(22)29-24/h9-14,17-18,25H,4-8,15-16H2,1-3H3