N-[[4-methoxy-3-propan-2-yloxy-2-[(E)-prop-1-enyl]phenyl]methyl]-1-phenyl-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-[[4-methoxy-3-propan-2-yloxy-2-[(E)-prop-1-enyl]phenyl]methyl]-1-phenyl-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[[3-isopropoxy-4-methoxy-2-[(E)-prop-1-enyl]phenyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[4-methoxy-3-propan-2-yloxy-2-[(E)-prop-1-enyl]phenyl]methyl]-1-phenyl-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[[4-methoxy-3-propan-2-yloxy-2-[(E)-prop-1-enyl]phenyl]methyl]-1-phenyl-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[3-isopropoxy-4-methoxy-2-[(E)-prop-1-enyl]benzyl]-1-phenyl-methanesulfonamide Formula: C24H31NO4S MolecularWeight: 429.57224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC(=C1OC(C)C)OC)CN(CC=C)S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

C/C=C/C1=C(C=CC(=C1OC(C)C)OC)CN(CC=C)S(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C24H31NO4S/c1-6-11-22-21(14-15-23(28-5)24(22)29-19(3)4)17-25(16-7-2)30(26,27)18-20-12-9-8-10-13-20/h6-15,19H,2,16-18H2,1,3-5H3/b11-6+