1-(4-methylphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-4-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-[4-(4-methylpiperidino)sulfonylphenyl]-1-(p-tolyl)pyridazine-3-carboxamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H26N4O4S/c1-17-3-7-20(8-4-17)28-16-13-22(29)23(26-28)24(30)25-19-5-9-21(10-6-19)33(31,32)27-14-11-18(2)12-15-27/h3-10,13,16,18H,11-12,14-15H2,1-2H3,(H,25,30)