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

Systemtic Name: N-(4-methylphenyl)-N-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-2-yl]methanesulfonamide Openeye Name: N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]propyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-(4-methylphenyl)-N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]butan-2-yl]methanesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-2-yl]methanesulfonamide Traditional Name: N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]propyl]-N-(p-tolyl)methanesulfonamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3S/c1-4-24(28(32(3,30)31)23-14-12-21(2)13-15-23)25(29)27-19-17-26(18-20-27)16-8-11-22-9-6-5-7-10-22/h5-15,24H,4,16-20H2,1-3H3/b11-8+