N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]tetralin-6-sulfonamide CAS Name: N-[3-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]tetralin-6-sulfonamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C26H30N4O2S/c1-19-13-15-30(16-14-19)26-12-11-25(27-28-26)22-7-4-8-23(17-22)29-33(31,32)24-10-9-20-5-2-3-6-21(20)18-24/h4,7-12,17-19,29H,2-3,5-6,13-16H2,1H3