4-methoxy-2-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-2-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-2-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]benzenesulfonamide CAS Name: 4-methoxy-2-methyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-methoxy-2-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-methoxy-2-methyl-N-[6-(4-methylpiperazino)-3-pyridyl]benzenesulfonamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-14-12-16(25-3)5-6-17(14)26(23,24)20-15-4-7-18(19-13-15)22-10-8-21(2)9-11-22/h4-7,12-13,20H,8-11H2,1-3H3