N,N-diethyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-N,N-diethyl-benzenesulfonamide CAS Name: N,N-diethyl-4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-N,N-diethyl-benzenesulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3S/c1-3-27(4-2)31(29,30)23-14-12-22(13-15-23)24(28)26-19-17-25(18-20-26)16-8-11-21-9-6-5-7-10-21/h5-15H,3-4,16-20H2,1-2H3/b11-8+