N-[2-butyl-3-[[4-[3-(dibutylamino)propoxy]phenyl]methyl]-1-benzofuran-5-yl]methanesulfonamide

Systemtic Name: N-[2-butyl-3-[[4-[3-(dibutylamino)propoxy]phenyl]methyl]-1-benzofuran-5-yl]methanesulfonamide Openeye Name: N-[2-butyl-3-[[4-[3-(dibutylamino)propoxy]phenyl]methyl]benzofuran-5-yl]methanesulfonamide CAS Name: N-[2-butyl-3-[[4-[3-(dibutylamino)propoxy]phenyl]methyl]-5-benzofuranyl]methanesulfonamide IUPAC Name: N-[2-butyl-3-[[4-[3-(dibutylamino)propoxy]phenyl]methyl]-1-benzofuran-5-yl]methanesulfonamide Traditional Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzyl]benzofuran-5-yl]methanesulfonamide Formula: C31H46N2O4S MolecularWeight: 542.77294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C)CC3=CC=C(C=C3)OCCCN(CCCC)CCCC

Isomeric SMILES

CCCCC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C)CC3=CC=C(C=C3)OCCCN(CCCC)CCCC

InChI

InChI=1S/C31H46N2O4S/c1-5-8-12-30-28(29-24-26(32-38(4,34)35)15-18-31(29)37-30)23-25-13-16-27(17-14-25)36-22-11-21-33(19-9-6-2)20-10-7-3/h13-18,24,32H,5-12,19-23H2,1-4H3