6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-amine

Systemtic Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-amine Openeye Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridazin-3-amine CAS Name: 6-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-[[(2R)-2-oxolanyl]methyl]-3-pyridazinamine IUPAC Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-amine Traditional Name: [6-[4-(4-methoxyphenyl)sulfonylpiperazino]pyridazin-3-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C20H27N5O4S MolecularWeight: 433.52448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NC[C@H]4CCCO4

InChI

InChI=1S/C20H27N5O4S/c1-28-16-4-6-18(7-5-16)30(26,27)25-12-10-24(11-13-25)20-9-8-19(22-23-20)21-15-17-3-2-14-29-17/h4-9,17H,2-3,10-15H2,1H3,(H,21,22)/t17-/m1/s1