N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-1-benzofuran-7-yl]methanesulfonamide

Systemtic Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-1-benzofuran-7-yl]methanesulfonamide Openeye Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]benzofuran-7-yl]methanesulfonamide CAS Name: N-[2-butyl-3-[[4-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-7-benzofuranyl]methanesulfonamide IUPAC Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-7-yl]methanesulfonamide Traditional Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]benzofuran-7-yl]methanesulfonamide Formula: C31H44N2O5S MolecularWeight: 556.75646

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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)OCCCN(CCCC)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C31H44N2O5S/c1-5-8-15-28-29(26-13-11-14-27(31(26)38-28)32-39(4,35)36)30(34)24-16-18-25(19-17-24)37-23-12-22-33(20-9-6-2)21-10-7-3/h11,13-14,16-19,32H,5-10,12,15,20-23H2,1-4H3