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

Systemtic Name: N-(2-butyl-1-benzofuran-3-yl)-1-[2-[3-(dibutylamino)propoxy]phenyl]methanesulfonamide Openeye Name: N-(2-butylbenzofuran-3-yl)-1-[2-[3-(dibutylamino)propoxy]phenyl]methanesulfonamide CAS Name: N-(2-butyl-3-benzofuranyl)-1-[2-[3-(dibutylamino)propoxy]phenyl]methanesulfonamide IUPAC Name: N-(2-butyl-1-benzofuran-3-yl)-1-[2-[3-(dibutylamino)propoxy]phenyl]methanesulfonamide Traditional Name: N-(2-butylbenzofuran-3-yl)-1-[2-[3-(dibutylamino)propoxy]phenyl]methanesulfonamide Formula: C30H44N2O4S MolecularWeight: 528.74636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)NS(=O)(=O)CC3=CC=CC=C3OCCCN(CCCC)CCCC

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)NS(=O)(=O)CC3=CC=CC=C3OCCCN(CCCC)CCCC

InChI

InChI=1S/C30H44N2O4S/c1-4-7-17-29-30(26-16-11-13-19-28(26)36-29)31-37(33,34)24-25-15-10-12-18-27(25)35-23-14-22-32(20-8-5-2)21-9-6-3/h10-13,15-16,18-19,31H,4-9,14,17,20-24H2,1-3H3