1-(6-methylpyridin-2-yl)-4-(phenylsulfonyl)piperazine

Systemtic Name: 1-(6-methylpyridin-2-yl)-4-(phenylsulfonyl)piperazine Openeye Name: 1-(benzenesulfonyl)-4-(6-methyl-2-pyridyl)piperazine CAS Name: 1-(benzenesulfonyl)-4-(6-methyl-2-pyridinyl)piperazine IUPAC Name: 1-(benzenesulfonyl)-4-(6-methylpyridin-2-yl)piperazine Traditional Name: 1-besyl-4-(6-methyl-2-pyridyl)piperazine Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2S/c1-14-6-5-9-16(17-14)18-10-12-19(13-11-18)22(20,21)15-7-3-2-4-8-15/h2-9H,10-13H2,1H3