N-(3-ethoxy-2-oxidanyl-propyl)-2-methoxy-N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]benzenesulfonamide

Systemtic Name: N-(3-ethoxy-2-oxidanyl-propyl)-2-methoxy-N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]benzenesulfonamide Openeye Name: N-(3-ethoxy-2-hydroxy-propyl)-2-methoxy-N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]benzenesulfonamide CAS Name: N-(3-ethoxy-2-hydroxypropyl)-2-methoxy-N-[3-methyl-5-[2-(4-pyridazinylamino)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-(3-ethoxy-2-hydroxypropyl)-2-methoxy-N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]benzenesulfonamide Traditional Name: N-(3-ethoxy-2-hydroxy-propyl)-2-methoxy-N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]benzenesulfonamide Formula: C25H32N4O6S MolecularWeight: 516.60978

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CN(C1=CC(=CC(=C1)C)OCCNC2=CN=NC=C2)S(=O)(=O)C3=CC=CC=C3OC)O

Isomeric SMILES

CCOCC(CN(C1=CC(=CC(=C1)C)OCCNC2=CN=NC=C2)S(=O)(=O)C3=CC=CC=C3OC)O

InChI

InChI=1S/C25H32N4O6S/c1-4-34-18-22(30)17-29(36(31,32)25-8-6-5-7-24(25)33-3)21-13-19(2)14-23(15-21)35-12-11-26-20-9-10-27-28-16-20/h5-10,13-16,22,30H,4,11-12,17-18H2,1-3H3,(H,26,27)