N-[4-[[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]sulfamoyl]phenyl]acetamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C24H27N5O3S/c1-18(30)25-20-9-11-22(12-10-20)33(31,32)28-21-8-6-7-19(17-21)23-13-14-24(27-26-23)29-15-4-2-3-5-16-29/h6-14,17,28H,2-5,15-16H2,1H3,(H,25,30)