N-[2-(azepan-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(azepan-1-yl)-5-(1-piperidylsulfonyl)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(1-azepanyl)-5-(1-piperidinylsulfonyl)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(azepan-1-yl)-5-piperidin-1-ylsulfonylphenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(azepan-1-yl)-5-piperidinosulfonyl-phenyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C23H33N5O4S MolecularWeight: 475.60422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCCC4

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCCC4

InChI

InChI=1S/C23H33N5O4S/c1-26-22(29)12-10-19(25-26)23(30)24-20-17-18(33(31,32)28-15-7-4-8-16-28)9-11-21(20)27-13-5-2-3-6-14-27/h9,11,17H,2-8,10,12-16H2,1H3,(H,24,30)