6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(phenylmethyl)pyridazin-3-amine

Systemtic Name: 6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(phenylmethyl)pyridazin-3-amine Openeye Name: N-benzyl-6-[4-(p-tolylsulfonyl)piperazin-1-yl]pyridazin-3-amine CAS Name: 6-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-(phenylmethyl)-3-pyridazinamine IUPAC Name: N-benzyl-6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyridazin-3-amine Traditional Name: benzyl-[6-(4-tosylpiperazino)pyridazin-3-yl]amine Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2S/c1-18-7-9-20(10-8-18)30(28,29)27-15-13-26(14-16-27)22-12-11-21(24-25-22)23-17-19-5-3-2-4-6-19/h2-12H,13-17H2,1H3,(H,23,24)