N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]naphthalene-2-sulfonamide Openeye Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]naphthalene-2-sulfonamide CAS Name: N-[4-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]naphthalene-2-sulfonamide Traditional Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]naphthalene-2-sulfonamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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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=CC=CC=C5C=C4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H26N4O2S/c31-33(32,24-14-11-20-7-3-4-8-22(20)19-24)29-23-12-9-21(10-13-23)25-15-16-26(28-27-25)30-17-5-1-2-6-18-30/h3-4,7-16,19,29H,1-2,5-6,17-18H2