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

Systemtic Name: N-[[4-methoxy-2-[(E)-1-phenylprop-1-enyl]-3-propan-2-yloxy-phenyl]methyl]-1-phenyl-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[[3-isopropoxy-4-methoxy-2-[(E)-1-phenylprop-1-enyl]phenyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[4-methoxy-2-[(E)-1-phenylprop-1-enyl]-3-propan-2-yloxyphenyl]methyl]-1-phenyl-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[[4-methoxy-2-[(E)-1-phenylprop-1-enyl]-3-propan-2-yloxyphenyl]methyl]-1-phenyl-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[3-isopropoxy-4-methoxy-2-[(E)-1-phenylprop-1-enyl]benzyl]-1-phenyl-methanesulfonamide Formula: C30H35NO4S MolecularWeight: 505.6682

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C2=C(C=CC(=C2OC(C)C)OC)CN(CC=C)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/C2=C(C=CC(=C2OC(C)C)OC)CN(CC=C)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C30H35NO4S/c1-6-20-31(36(32,33)22-24-14-10-8-11-15-24)21-26-18-19-28(34-5)30(35-23(3)4)29(26)27(7-2)25-16-12-9-13-17-25/h6-19,23H,1,20-22H2,2-5H3/b27-7+