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

Systemtic Name: N-[2-butyl-3-[4-[2-(dibutylamino)ethoxy]phenyl]carbonyl-1-benzofuran-5-yl]methanesulfonamide Openeye Name: N-[2-butyl-3-[4-[2-(dibutylamino)ethoxy]benzoyl]benzofuran-5-yl]methanesulfonamide CAS Name: N-[2-butyl-3-[[4-[2-(dibutylamino)ethoxy]phenyl]-oxomethyl]-5-benzofuranyl]methanesulfonamide IUPAC Name: N-[2-butyl-3-[4-[2-(dibutylamino)ethoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide Traditional Name: N-[2-butyl-3-[4-[2-(dibutylamino)ethoxy]benzoyl]benzofuran-5-yl]methanesulfonamide Formula: C30H42N2O5S MolecularWeight: 542.72988

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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)OCCN(CCCC)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C30H42N2O5S/c1-5-8-11-28-29(26-22-24(31-38(4,34)35)14-17-27(26)37-28)30(33)23-12-15-25(16-13-23)36-21-20-32(18-9-6-2)19-10-7-3/h12-17,22,31H,5-11,18-21H2,1-4H3