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

Systemtic Name: 1-(4-methylphenyl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methanesulfonamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-1-(p-tolyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methanesulfonamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-1-(p-tolyl)methanesulfonamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C18H24N4O2S/c1-15-3-5-16(6-4-15)14-25(23,24)20-17-7-8-18(19-13-17)22-11-9-21(2)10-12-22/h3-8,13,20H,9-12,14H2,1-2H3