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

Systemtic Name: N-(3-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-(m-tolyl)methanesulfonamide CAS Name: N-(3-methylphenyl)-N-[4-oxo-4-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]butyl]methanesulfonamide IUPAC Name: N-(3-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-(m-tolyl)methanesulfonamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3S/c1-22-9-6-13-24(21-22)28(32(2,30)31)16-8-14-25(29)27-19-17-26(18-20-27)15-7-12-23-10-4-3-5-11-23/h3-7,9-13,21H,8,14-20H2,1-2H3/b12-7+