(3-methoxy-4-phenylmethoxy-phenyl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: (3-methoxy-4-phenylmethoxyphenyl)-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (4-benzoxy-3-methoxy-phenyl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5S/c1-33-26-20-24(12-13-25(26)34-21-23-10-6-3-7-11-23)27(30)28-15-17-29(18-16-28)35(31,32)19-14-22-8-4-2-5-9-22/h2-14,19-20H,15-18,21H2,1H3/b19-14+