N-[2-(1H-indol-3-yl)ethyl]-N-[2-[(3-methyl-2H-1-benzofuran-3-yl)methyl]prop-2-enyl]benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[2-[(3-methyl-2H-1-benzofuran-3-yl)methyl]prop-2-enyl]benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-[2-[(3-methyl-2H-benzofuran-3-yl)methyl]allyl]benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[2-[(3-methyl-2H-benzofuran-3-yl)methyl]prop-2-enyl]benzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[2-[(3-methyl-2H-1-benzofuran-3-yl)methyl]prop-2-enyl]benzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-[2-[(3-methylcoumaran-3-yl)methyl]allyl]benzenesulfonamide Formula: C29H30N2O3S MolecularWeight: 486.6251

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=CC=CC=C21)CC(=C)CN(CCC3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1(COC2=CC=CC=C21)CC(=C)CN(CCC3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O3S/c1-22(18-29(2)21-34-28-15-9-7-13-26(28)29)20-31(35(32,33)24-10-4-3-5-11-24)17-16-23-19-30-27-14-8-6-12-25(23)27/h3-15,19,30H,1,16-18,20-21H2,2H3