N-(4-methoxyphenyl)-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]benzenesulfonamide Formula: C26H27N3O6S2 MolecularWeight: 541.63908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O6S2/c1-35-24-11-9-23(10-12-24)27-37(33,34)25-13-7-22(8-14-25)26(30)28-16-18-29(19-17-28)36(31,32)20-15-21-5-3-2-4-6-21/h2-15,20,27H,16-19H2,1H3/b20-15+