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

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[methyl(phenyl)amino]ethanone Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(N-methylanilino)ethanone CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-(N-methylanilino)ethanone IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(N-methylanilino)ethanone Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-2-(N-methylanilino)ethanone Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O3S/c1-21(16-7-3-2-4-8-16)15-19(24)22-11-13-23(14-12-22)27(25,26)18-10-6-5-9-17(18)20/h2-10H,11-15H2,1H3