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

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

Systemtic Name:N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-1-benzofuran-5-yl]-N-methyl-methanesulfonamide
Openeye Name:N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]benzofuran-5-yl]-N-methyl-methanesulfonamide
CAS Name:N-[2-butyl-3-[[4-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-5-benzofuranyl]-N-methylmethanesulfonamide
IUPAC Name:N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]-N-methylmethanesulfonamide
Traditional Name:N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]benzofuran-5-yl]-N-methyl-methanesulfonamide
Formula: C32H46N2O5S
MolecularWeight: 570.78304
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(O1)C=CC(=C2)N(C)S(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC


Isomeric SMILES

CCCCC1=C(C2=C(O1)C=CC(=C2)N(C)S(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC


InChI

InChI=1S/C32H46N2O5S/c1-6-9-13-30-31(28-24-26(16-19-29(28)39-30)33(4)40(5,36)37)32(35)25-14-17-27(18-15-25)38-23-12-22-34(20-10-7-2)21-11-8-3/h14-19,24H,6-13,20-23H2,1-5H3


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