7-methoxy-1-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]naphthalen-2-ol

Systemtic Name: 7-methoxy-1-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]naphthalen-2-ol Openeye Name: 7-methoxy-1-[[4-[(E)-styryl]sulfonylpiperazin-1-yl]methyl]naphthalen-2-ol CAS Name: 7-methoxy-1-[[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]-2-naphthalenol IUPAC Name: 7-methoxy-1-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]naphthalen-2-ol Traditional Name: 7-methoxy-1-[[4-[(E)-styryl]sulfonylpiperazino]methyl]-2-naphthol Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2CN3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2CN3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C24H26N2O4S/c1-30-21-9-7-20-8-10-24(27)23(22(20)17-21)18-25-12-14-26(15-13-25)31(28,29)16-11-19-5-3-2-4-6-19/h2-11,16-17,27H,12-15,18H2,1H3/b16-11+