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

Systemtic Name: N-(2-hydroxyethyl)-2-methoxy-N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-2-methoxy-N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-2-methoxy-N-[3-methyl-5-[2-(4-pyridazinylamino)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-2-methoxy-N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-2-methoxy-N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]benzenesulfonamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCNC2=CN=NC=C2)N(CCO)S(=O)(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC(=C1)OCCNC2=CN=NC=C2)N(CCO)S(=O)(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H26N4O5S/c1-17-13-19(15-20(14-17)31-12-9-23-18-7-8-24-25-16-18)26(10-11-27)32(28,29)22-6-4-3-5-21(22)30-2/h3-8,13-16,27H,9-12H2,1-2H3,(H,23,24)