N-[[3-(methylsulfonylamino)phenyl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide Openeye Name: 4-[(E)-cinnamyl]-N-[[3-(methanesulfonamido)phenyl]methyl]piperazine-1-carboxamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarboxamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide Traditional Name: 4-[(E)-cinnamyl]-N-[3-(methanesulfonamido)benzyl]piperazine-1-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3S/c1-30(28,29)24-21-11-5-9-20(17-21)18-23-22(27)26-15-13-25(14-16-26)12-6-10-19-7-3-2-4-8-19/h2-11,17,24H,12-16,18H2,1H3,(H,23,27)/b10-6+