N,N-diethyl-4-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N,N-diethyl-4-[4-(6-propoxypyridazin-3-yl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[oxo-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[4-(6-propoxypyridazin-3-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[4-(6-propoxypyridazin-3-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H31N5O4S MolecularWeight: 461.57764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C22H31N5O4S/c1-4-17-31-21-12-11-20(23-24-21)25-13-15-26(16-14-25)22(28)18-7-9-19(10-8-18)32(29,30)27(5-2)6-3/h7-12H,4-6,13-17H2,1-3H3