N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]methanesulfonamide Openeye Name: N-[6-(4-phenylpiperazin-1-yl)-3-pyridyl]methanesulfonamide CAS Name: N-[6-(4-phenyl-1-piperazinyl)-3-pyridinyl]methanesulfonamide IUPAC Name: N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]methanesulfonamide Traditional Name: N-[6-(4-phenylpiperazino)-3-pyridyl]methanesulfonamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CN=C(C=C1)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CN=C(C=C1)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4O2S/c1-23(21,22)18-14-7-8-16(17-13-14)20-11-9-19(10-12-20)15-5-3-2-4-6-15/h2-8,13,18H,9-12H2,1H3