2-ethoxy-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-5-propan-2-yl-benzenesulfonamide

Systemtic Name: 2-ethoxy-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-5-propan-2-yl-benzenesulfonamide Openeye Name: 2-ethoxy-5-isopropyl-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide CAS Name: 2-ethoxy-N-[4-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]-5-propan-2-ylbenzenesulfonamide IUPAC Name: 2-ethoxy-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-5-propan-2-ylbenzenesulfonamide Traditional Name: 2-ethoxy-5-isopropyl-N-[4-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]benzenesulfonamide Formula: C26H33N5O3S MolecularWeight: 495.63692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C26H33N5O3S/c1-5-34-24-12-8-21(19(2)3)18-25(24)35(32,33)29-22-9-6-20(7-10-22)23-11-13-26(28-27-23)31-16-14-30(4)15-17-31/h6-13,18-19,29H,5,14-17H2,1-4H3