3-methyl-N-[6-(3-phenylmethoxypropoxy)pyridazin-3-yl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[6-(3-phenylmethoxypropoxy)pyridazin-3-yl]benzenesulfonamide Openeye Name: N-[6-(3-benzyloxypropoxy)pyridazin-3-yl]-3-methyl-benzenesulfonamide CAS Name: 3-methyl-N-[6-(3-phenylmethoxypropoxy)-3-pyridazinyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[6-(3-phenylmethoxypropoxy)pyridazin-3-yl]benzenesulfonamide Traditional Name: N-[6-(3-benzoxypropoxy)pyridazin-3-yl]-3-methyl-benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=NN=C(C=C2)OCCCOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=NN=C(C=C2)OCCCOCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4S/c1-17-7-5-10-19(15-17)29(25,26)24-20-11-12-21(23-22-20)28-14-6-13-27-16-18-8-3-2-4-9-18/h2-5,7-12,15H,6,13-14,16H2,1H3,(H,22,24)