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

Systemtic Name: N-[2-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-3-methyl-1-benzofuran-5-yl]-N-methyl-methanesulfonamide Openeye Name: N-[2-[4-[3-(dibutylamino)propoxy]benzoyl]-3-methyl-benzofuran-5-yl]-N-methyl-methanesulfonamide CAS Name: N-[2-[[4-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-3-methyl-5-benzofuranyl]-N-methylmethanesulfonamide IUPAC Name: N-[2-[4-[3-(dibutylamino)propoxy]benzoyl]-3-methyl-1-benzofuran-5-yl]-N-methylmethanesulfonamide Traditional Name: N-[2-[4-[3-(dibutylamino)propoxy]benzoyl]-3-methyl-benzofuran-5-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(C3=C(O2)C=CC(=C3)N(C)S(=O)(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H40N2O5S/c1-6-8-17-31(18-9-7-2)19-10-20-35-25-14-11-23(12-15-25)28(32)29-22(3)26-21-24(13-16-27(26)36-29)30(4)37(5,33)34/h11-16,21H,6-10,17-20H2,1-5H3