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

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

Systemtic Name:N-[2-butyl-3-[4-[5-(dibutylamino)pentoxy]phenyl]carbonyl-1-benzofuran-5-yl]-N-methyl-methanesulfonamide
Openeye Name:N-[2-butyl-3-[4-[5-(dibutylamino)pentoxy]benzoyl]benzofuran-5-yl]-N-methyl-methanesulfonamide
CAS Name:N-[2-butyl-3-[[4-[5-(dibutylamino)pentoxy]phenyl]-oxomethyl]-5-benzofuranyl]-N-methylmethanesulfonamide
IUPAC Name:N-[2-butyl-3-[4-[5-(dibutylamino)pentoxy]benzoyl]-1-benzofuran-5-yl]-N-methylmethanesulfonamide
Traditional Name:N-[2-butyl-3-[4-[5-(dibutylamino)pentoxy]benzoyl]benzofuran-5-yl]-N-methyl-methanesulfonamide
Formula: C34H50N2O5S
MolecularWeight: 598.8362
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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)OCCCCCN(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)OCCCCCN(CCCC)CCCC


InChI

InChI=1S/C34H50N2O5S/c1-6-9-15-32-33(30-26-28(18-21-31(30)41-32)35(4)42(5,38)39)34(37)27-16-19-29(20-17-27)40-25-14-12-13-24-36(22-10-7-2)23-11-8-3/h16-21,26H,6-15,22-25H2,1-5H3


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