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N-[4-[[2-butyl-5-(methylsulfonylamino)-1-benzofuran-3-yl]carbonyl]phenyl]-3-(dibutylamino)propanamide

N-[4-[[2-butyl-5-(methylsulfonylamino)-1-benzofuran-3-yl]carbonyl]phenyl]-3-(dibutylamino)propanamide

Systemtic Name:N-[4-[[2-butyl-5-(methylsulfonylamino)-1-benzofuran-3-yl]carbonyl]phenyl]-3-(dibutylamino)propanamide
Openeye Name:N-[4-[2-butyl-5-(methanesulfonamido)benzofuran-3-carbonyl]phenyl]-3-(dibutylamino)propanamide
CAS Name:N-[4-[[2-butyl-5-(methanesulfonamido)-3-benzofuranyl]-oxomethyl]phenyl]-3-(dibutylamino)propanamide
IUPAC Name:N-[4-[2-butyl-5-(methanesulfonamido)-1-benzofuran-3-carbonyl]phenyl]-3-(dibutylamino)propanamide
Traditional Name:N-[4-[2-butyl-5-(methanesulfonamido)benzofuran-3-carbonyl]phenyl]-3-(dibutylamino)propionamide
Formula: C31H43N3O5S
MolecularWeight: 569.75522
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)NC(=O)CCN(CCCC)CCCC


Isomeric SMILES

CCCCC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)NC(=O)CCN(CCCC)CCCC


InChI

InChI=1S/C31H43N3O5S/c1-5-8-11-28-30(26-22-25(33-40(4,37)38)16-17-27(26)39-28)31(36)23-12-14-24(15-13-23)32-29(35)18-21-34(19-9-6-2)20-10-7-3/h12-17,22,33H,5-11,18-21H2,1-4H3,(H,32,35)


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