N-[2-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl]-3-methyl-2-(methylsulfonylamino)butanamide

Systemtic Name: N-[2-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl]-3-methyl-2-(methylsulfonylamino)butanamide Openeye Name: N-[2-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]ethyl]-2-(methanesulfonamido)-3-methyl-butanamide CAS Name: 2-(methanesulfonamido)-N-[2-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl]-3-methylbutanamide IUPAC Name: 2-(methanesulfonamido)-N-[2-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl]-3-methylbutanamide Traditional Name: N-[2-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]ethyl]-2-(methanesulfonamido)-3-methyl-butyramide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OCC=CC2=CC=CC=C2)OC)NS(=O)(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC/C=C/C2=CC=CC=C2)OC)NS(=O)(=O)C

InChI

InChI=1S/C24H32N2O5S/c1-18(2)23(26-32(4,28)29)24(27)25-15-14-20-12-13-21(22(17-20)30-3)31-16-8-11-19-9-6-5-7-10-19/h5-13,17-18,23,26H,14-16H2,1-4H3,(H,25,27)/b11-8+