(2-methylphenyl)-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (2-methylphenyl)-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: (4-methylsulfonylpiperazin-1-yl)-(o-tolyl)methanone CAS Name: (2-methylphenyl)-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: (2-methylphenyl)-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-mesylpiperazino)-(o-tolyl)methanone Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C13H18N2O3S/c1-11-5-3-4-6-12(11)13(16)14-7-9-15(10-8-14)19(2,17)18/h3-6H,7-10H2,1-2H3