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

Systemtic Name: 4-pentyl-N-[2-(5-phenyl-1,3-benzoxazol-2-yl)ethyl]benzenesulfonamide Openeye Name: 4-pentyl-N-[2-(5-phenyl-1,3-benzoxazol-2-yl)ethyl]benzenesulfonamide CAS Name: 4-pentyl-N-[2-(5-phenyl-1,3-benzoxazol-2-yl)ethyl]benzenesulfonamide IUPAC Name: 4-pentyl-N-[2-(5-phenyl-1,3-benzoxazol-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-amyl-N-[2-(5-phenyl-1,3-benzoxazol-2-yl)ethyl]benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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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)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c1-2-3-5-8-20-11-14-23(15-12-20)32(29,30)27-18-17-26-28-24-19-22(13-16-25(24)31-26)21-9-6-4-7-10-21/h4,6-7,9-16,19,27H,2-3,5,8,17-18H2,1H3