N-[4-[3-[methyl-[(E)-3-phenylprop-2-enyl]amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-[methyl-[(E)-3-phenylprop-2-enyl]amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[3-[[(E)-cinnamyl]-methyl-amino]-2-hydroxy-propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[2-hydroxy-3-[methyl-[(E)-3-phenylprop-2-enyl]amino]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-hydroxy-3-[methyl-[(E)-3-phenylprop-2-enyl]amino]propoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[3-[[(E)-cinnamyl]-methyl-amino]-2-hydroxy-propoxy]phenyl]methanesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)NS(=O)(=O)C)O

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)CC(COC2=CC=C(C=C2)NS(=O)(=O)C)O

InChI

InChI=1S/C20H26N2O4S/c1-22(14-6-9-17-7-4-3-5-8-17)15-19(23)16-26-20-12-10-18(11-13-20)21-27(2,24)25/h3-13,19,21,23H,14-16H2,1-2H3/b9-6+