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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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