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

Systemtic Name: N-[3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-2-methyl-1-benzofuran-7-yl]-N-methyl-methanesulfonamide Openeye Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-methyl-benzofuran-7-yl]-N-methyl-methanesulfonamide CAS Name: N-[3-[[4-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-2-methyl-7-benzofuranyl]-N-methylmethanesulfonamide IUPAC Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-methyl-1-benzofuran-7-yl]-N-methylmethanesulfonamide Traditional Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-methyl-benzofuran-7-yl]-N-methyl-methanesulfonamide Formula: C29H40N2O5S MolecularWeight: 528.7033

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=CC=C3N(C)S(=O)(=O)C)C

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=CC=C3N(C)S(=O)(=O)C)C

InChI

InChI=1S/C29H40N2O5S/c1-6-8-18-31(19-9-7-2)20-11-21-35-24-16-14-23(15-17-24)28(32)27-22(3)36-29-25(27)12-10-13-26(29)30(4)37(5,33)34/h10,12-17H,6-9,11,18-21H2,1-5H3