(6-chloranylpyridin-3-yl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-(4-mesitylsulfonylpiperazino)methanone Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C(C=C3)Cl)C

InChI

InChI=1S/C19H22ClN3O3S/c1-13-10-14(2)18(15(3)11-13)27(25,26)23-8-6-22(7-9-23)19(24)16-4-5-17(20)21-12-16/h4-5,10-12H,6-9H2,1-3H3