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N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-1-benzofuran-5-yl]butane-1-sulfonamide

N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-1-benzofuran-5-yl]butane-1-sulfonamide

Systemtic Name:N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-1-benzofuran-5-yl]butane-1-sulfonamide
Openeye Name:N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]benzofuran-5-yl]butane-1-sulfonamide
CAS Name:N-[2-butyl-3-[[4-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-5-benzofuranyl]-1-butanesulfonamide
IUPAC Name:N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]butane-1-sulfonamide
Traditional Name:N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]benzofuran-5-yl]butane-1-sulfonamide
Formula: C34H50N2O5S
MolecularWeight: 598.8362
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C34H50N2O5S/c1-5-9-14-32-33(30-26-28(17-20-31(30)41-32)35-42(38,39)25-12-8-4)34(37)27-15-18-29(19-16-27)40-24-13-23-36(21-10-6-2)22-11-7-3/h15-20,26,35H,5-14,21-25H2,1-4H3


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