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

Systemtic Name: N-[2-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-3-methyl-1-benzofuran-5-yl]methanesulfonamide Openeye Name: N-[2-[4-[3-(dibutylamino)propoxy]benzoyl]-3-methyl-benzofuran-5-yl]methanesulfonamide CAS Name: N-[2-[[4-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-3-methyl-5-benzofuranyl]methanesulfonamide IUPAC Name: N-[2-[4-[3-(dibutylamino)propoxy]benzoyl]-3-methyl-1-benzofuran-5-yl]methanesulfonamide Traditional Name: N-[2-[4-[3-(dibutylamino)propoxy]benzoyl]-3-methyl-benzofuran-5-yl]methanesulfonamide Formula: C28H38N2O5S MolecularWeight: 514.67672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)NS(=O)(=O)C)C

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)NS(=O)(=O)C)C

InChI

InChI=1S/C28H38N2O5S/c1-5-7-16-30(17-8-6-2)18-9-19-34-24-13-10-22(11-14-24)27(31)28-21(3)25-20-23(29-36(4,32)33)12-15-26(25)35-28/h10-15,20,29H,5-9,16-19H2,1-4H3