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

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

Systemtic Name:N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]-3,5-dimethyl-phenyl]carbonyl-1-benzofuran-5-yl]methanesulfonamide
Openeye Name:N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]-3,5-dimethyl-benzoyl]benzofuran-5-yl]methanesulfonamide
CAS Name:N-[2-butyl-3-[[4-[3-(dibutylamino)propoxy]-3,5-dimethylphenyl]-oxomethyl]-5-benzofuranyl]methanesulfonamide
IUPAC Name:N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]-3,5-dimethylbenzoyl]-1-benzofuran-5-yl]methanesulfonamide
Traditional Name:N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]-3,5-dimethyl-benzoyl]benzofuran-5-yl]methanesulfonamide
Formula: C33H48N2O5S
MolecularWeight: 584.80962
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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)C)OCCCN(CCCC)CCCC)C


Isomeric SMILES

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


InChI

InChI=1S/C33H48N2O5S/c1-7-10-14-30-31(28-23-27(34-41(6,37)38)15-16-29(28)40-30)32(36)26-21-24(4)33(25(5)22-26)39-20-13-19-35(17-11-8-2)18-12-9-3/h15-16,21-23,34H,7-14,17-20H2,1-6H3


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