N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C25H28N4O6S MolecularWeight: 512.57802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H28N4O6S/c1-34-22-12-10-19(18-23(22)36(32,33)28-14-6-3-7-15-28)26-25(31)21-11-13-24(30)29(27-21)16-17-35-20-8-4-2-5-9-20/h2,4-5,8-13,18H,3,6-7,14-17H2,1H3,(H,26,31)