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

Systemtic Name: 5-methyl-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-methyl-N-[3-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide CAS Name: 5-methyl-N-[3-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-methyl-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-methyl-N-[3-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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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=CC=C(S4)C

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(S4)C

InChI

InChI=1S/C21H24N4O2S2/c1-15-10-12-25(13-11-15)20-8-7-19(22-23-20)17-4-3-5-18(14-17)24-29(26,27)21-9-6-16(2)28-21/h3-9,14-15,24H,10-13H2,1-2H3