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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H33N3O3S/c1-22-12-14-24(15-13-22)28(32(2,30)31)17-7-11-25(29)27-20-18-26(19-21-27)16-6-10-23-8-4-3-5-9-23/h3-6,8-10,12-15H,7,11,16-21H2,1-2H3/b10-6+