N-[3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-2-ethyl-1-benzofuran-5-yl]-N-methyl-methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C=C3)N(C)S(=O)(=O)C)CC

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C=C3)N(C)S(=O)(=O)C)CC

InChI

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