5-methyl-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-methyl-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-methyl-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide CAS Name: 5-methyl-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-methyl-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-methyl-N-[4-(6-piperidinopyridazin-3-yl)phenyl]thiophene-2-sulfonamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C20H22N4O2S2/c1-15-5-12-20(27-15)28(25,26)23-17-8-6-16(7-9-17)18-10-11-19(22-21-18)24-13-3-2-4-14-24/h5-12,23H,2-4,13-14H2,1H3