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

Systemtic Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-sulfonamide Openeye Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-4-oxo-tetralin-6-sulfonamide CAS Name: N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-8-oxo-6,7-dihydro-5H-naphthalene-2-sulfonamide IUPAC Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-8-oxo-6,7-dihydro-5H-naphthalene-2-sulfonamide Traditional Name: N-[3-[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(=CC=C3)NS(=O)(=O)C4=CC5=C(CCCC5=O)C=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3S/c31-25-10-6-7-19-11-12-22(18-23(19)25)34(32,33)29-21-9-5-8-20(17-21)24-13-14-26(28-27-24)30-15-3-1-2-4-16-30/h5,8-9,11-14,17-18,29H,1-4,6-7,10,15-16H2