(3-methoxyphenyl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-26-19-9-5-8-18(16-19)20(23)21-11-13-22(14-12-21)27(24,25)15-10-17-6-3-2-4-7-17/h2-10,15-16H,11-14H2,1H3/b15-10+