N-[1-(4-methylphenyl)-3-oxidanylidene-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propyl]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-3-oxidanylidene-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propyl]ethanamide Openeye Name: N-[3-oxo-1-(p-tolyl)-3-[4-[(E)-styryl]sulfonylpiperazin-1-yl]propyl]acetamide CAS Name: N-[1-(4-methylphenyl)-3-oxo-3-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]propyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)-3-oxo-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propyl]acetamide Traditional Name: N-[3-keto-1-(p-tolyl)-3-[4-[(E)-styryl]sulfonylpiperazino]propyl]acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-19-8-10-22(11-9-19)23(25-20(2)28)18-24(29)26-13-15-27(16-14-26)32(30,31)17-12-21-6-4-3-5-7-21/h3-12,17,23H,13-16,18H2,1-2H3,(H,25,28)/b17-12+