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

Systemtic Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-sulfonamide Openeye Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-4-oxo-tetralin-6-sulfonamide CAS Name: N-[4-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-8-oxo-6,7-dihydro-5H-naphthalene-2-sulfonamide IUPAC Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-8-oxo-6,7-dihydro-5H-naphthalene-2-sulfonamide Traditional Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-4-keto-tetralin-6-sulfonamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(CCCC5=O)C=C4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(CCCC5=O)C=C4

InChI

InChI=1S/C26H28N4O3S/c31-25-7-5-6-19-10-13-22(18-23(19)25)34(32,33)29-21-11-8-20(9-12-21)24-14-15-26(28-27-24)30-16-3-1-2-4-17-30/h8-15,18,29H,1-7,16-17H2