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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3S/c1-31(29,30)27(23-13-6-3-7-14-23)17-9-15-24(28)26-20-18-25(19-21-26)16-8-12-22-10-4-2-5-11-22/h2-8,10-14H,9,15-21H2,1H3/b12-8+