N-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-2-yl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]propyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]butan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]propyl]-N-phenyl-methanesulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H31N3O3S/c1-3-23(27(31(2,29)30)22-14-8-5-9-15-22)24(28)26-19-17-25(18-20-26)16-10-13-21-11-6-4-7-12-21/h4-15,23H,3,16-20H2,1-2H3/b13-10+