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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[4-[(E)-styryl]sulfonylpiperazin-1-yl]propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]propyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-[4-[(E)-styryl]sulfonylpiperazino]propyl]acetamide Formula: C24H29N3O5S MolecularWeight: 471.56916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)S(=O)(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1)S(=O)(=O)/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O5S/c1-19(28)25-23(21-8-10-22(32-2)11-9-21)18-24(29)26-13-15-27(16-14-26)33(30,31)17-12-20-6-4-3-5-7-20/h3-12,17,23H,13-16,18H2,1-2H3,(H,25,28)/b17-12+