2-[methyl(phenyl)amino]-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-[methyl(phenyl)amino]-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(N-methylanilino)-1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(N-methylanilino)-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(N-methylanilino)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(N-methylanilino)-1-[4-[(E)-styryl]sulfonylpiperazino]ethanone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)S(=O)(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)S(=O)(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-22(20-10-6-3-7-11-20)18-21(25)23-13-15-24(16-14-23)28(26,27)17-12-19-8-4-2-5-9-19/h2-12,17H,13-16,18H2,1H3/b17-12+