4-[[6-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)pyridazin-3-yl]amino]benzamide

Systemtic Name: 4-[[6-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)pyridazin-3-yl]amino]benzamide Openeye Name: 4-[[6-[4-methyl-3-(1-piperidylsulfonyl)phenyl]pyridazin-3-yl]amino]benzamide CAS Name: 4-[[6-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-3-pyridazinyl]amino]benzamide IUPAC Name: 4-[[6-(4-methyl-3-piperidin-1-ylsulfonylphenyl)pyridazin-3-yl]amino]benzamide Traditional Name: 4-[[6-(4-methyl-3-piperidinosulfonyl-phenyl)pyridazin-3-yl]amino]benzamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)NC3=CC=C(C=C3)C(=O)N)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)NC3=CC=C(C=C3)C(=O)N)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H25N5O3S/c1-16-5-6-18(15-21(16)32(30,31)28-13-3-2-4-14-28)20-11-12-22(27-26-20)25-19-9-7-17(8-10-19)23(24)29/h5-12,15H,2-4,13-14H2,1H3,(H2,24,29)(H,25,27)