1-(3-chlorophenyl)-N-[4-[(2R)-2-methylpiperidin-1-yl]sulfonylphenyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[4-[(2R)-2-methylpiperidin-1-yl]sulfonylphenyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-[[(2R)-2-methyl-1-piperidyl]sulfonyl]phenyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-[(2R)-2-methylpiperidin-1-yl]sulfonylphenyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-4-keto-N-[4-[(2R)-2-methylpiperidino]sulfonylphenyl]pyridazine-3-carboxamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=CC3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C[C@@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=CC3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H23ClN4O4S/c1-16-5-2-3-13-28(16)33(31,32)20-10-8-18(9-11-20)25-23(30)22-21(29)12-14-27(26-22)19-7-4-6-17(24)15-19/h4,6-12,14-16H,2-3,5,13H2,1H3,(H,25,30)/t16-/m1/s1