4-[(E)-3-phenylprop-2-enyl]-N-[1-(4-sulfamoylphenyl)ethyl]piperazine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3S/c1-18(20-9-11-21(12-10-20)30(23,28)29)24-22(27)26-16-14-25(15-17-26)13-5-8-19-6-3-2-4-7-19/h2-12,18H,13-17H2,1H3,(H,24,27)(H2,23,28,29)/b8-5+