N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[4-(4-methylpiperidino)sulfonylphenyl]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(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4S/c1-18-13-15-27(16-14-18)33(31,32)21-9-7-20(8-10-21)25-24(30)22-11-12-23(29)28(26-22)17-19-5-3-2-4-6-19/h2-12,18H,13-17H2,1H3,(H,25,30)