8-oxidanylidene-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-6,7-dihydro-5H-naphthalene-2-sulfonamide

Systemtic Name: 8-oxidanylidene-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-6,7-dihydro-5H-naphthalene-2-sulfonamide Openeye Name: 4-oxo-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]tetralin-6-sulfonamide CAS Name: 8-oxo-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-6,7-dihydro-5H-naphthalene-2-sulfonamide IUPAC Name: 8-oxo-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-6,7-dihydro-5H-naphthalene-2-sulfonamide Traditional Name: 4-keto-N-[4-(6-piperidinopyridazin-3-yl)phenyl]tetralin-6-sulfonamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(CCCC5=O)C=C4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(CCCC5=O)C=C4

InChI

InChI=1S/C25H26N4O3S/c30-24-6-4-5-18-9-12-21(17-22(18)24)33(31,32)28-20-10-7-19(8-11-20)23-13-14-25(27-26-23)29-15-2-1-3-16-29/h7-14,17,28H,1-6,15-16H2