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

Systemtic Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-5-methyl-thiophene-2-sulfonamide Openeye Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-5-methyl-thiophene-2-sulfonamide CAS Name: N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-5-methyl-2-thiophenesulfonamide IUPAC Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-5-methylthiophene-2-sulfonamide Traditional Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-5-methyl-thiophene-2-sulfonamide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C21H24N4O2S2/c1-16-9-12-21(28-16)29(26,27)24-18-8-6-7-17(15-18)19-10-11-20(23-22-19)25-13-4-2-3-5-14-25/h6-12,15,24H,2-5,13-14H2,1H3