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

Systemtic Name: 1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-[methyl(phenyl)amino]ethanone Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-(N-methylanilino)ethanone CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-(N-methylanilino)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-(N-methylanilino)ethanone Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-2-(N-methylanilino)ethanone Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-17(25)18-8-10-20(11-9-18)29(27,28)24-14-12-23(13-15-24)21(26)16-22(2)19-6-4-3-5-7-19/h3-11H,12-16H2,1-2H3