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

Systemtic Name: 2-methoxy-N-[3-oxidanylidene-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propyl]benzamide Openeye Name: 2-methoxy-N-[3-oxo-3-[4-[(E)-styryl]sulfonylpiperazin-1-yl]propyl]benzamide CAS Name: 2-methoxy-N-[3-oxo-3-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]propyl]benzamide IUPAC Name: 2-methoxy-N-[3-oxo-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propyl]benzamide Traditional Name: N-[3-keto-3-[4-[(E)-styryl]sulfonylpiperazino]propyl]-2-methoxy-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5S/c1-31-21-10-6-5-9-20(21)23(28)24-13-11-22(27)25-14-16-26(17-15-25)32(29,30)18-12-19-7-3-2-4-8-19/h2-10,12,18H,11,13-17H2,1H3,(H,24,28)/b18-12+