N-[4-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-(4-styrylsulfonylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(2-phenylethenylsulfonyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-(4-styrylsulfonylpiperazino)sulfonylphenyl]acetamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O5S2/c1-17(24)21-19-7-9-20(10-8-19)30(27,28)23-14-12-22(13-15-23)29(25,26)16-11-18-5-3-2-4-6-18/h2-11,16H,12-15H2,1H3,(H,21,24)