N-[2-[2-(1,5a,9a,9b-tetrahydrodibenzofuran-2-yl)-1H-indol-3-yl]ethyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(1,5a,9a,9b-tetrahydrodibenzofuran-2-yl)-1H-indol-3-yl]ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-[2-(1,5a,9a,9b-tetrahydrodibenzofuran-2-yl)-1H-indol-3-yl]ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-[2-(1,5a,9a,9b-tetrahydrodibenzofuran-2-yl)-1H-indol-3-yl]ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-[2-(1,5a,9a,9b-tetrahydrodibenzofuran-2-yl)-1H-indol-3-yl]ethyl]-4-pentylbenzenesulfonamide Traditional Name: N-[2-[2-(1,5a,9a,9b-tetrahydrodibenzofuran-2-yl)-1H-indol-3-yl]ethyl]-4-amyl-benzenesulfonamide Formula: C33H36N2O3S MolecularWeight: 540.71554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=C5C(C4)C6C=CC=CC6O5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=C5C(C4)C6C=CC=CC6O5

InChI

InChI=1S/C33H36N2O3S/c1-2-3-4-9-23-14-17-25(18-15-23)39(36,37)34-21-20-28-26-10-5-7-12-30(26)35-33(28)24-16-19-32-29(22-24)27-11-6-8-13-31(27)38-32/h5-8,10-19,27,29,31,34-35H,2-4,9,20-22H2,1H3