N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-4-(diethylsulfamoyl)benzamide

Systemtic Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-4-(diethylsulfamoyl)benzamide Openeye Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-4-(diethylsulfamoyl)benzamide CAS Name: N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-4-(diethylsulfamoyl)benzamide IUPAC Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-4-(diethylsulfamoyl)benzamide Traditional Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-4-(diethylsulfamoyl)benzamide Formula: C27H33N5O3S MolecularWeight: 507.64762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N5O3S/c1-3-32(4-2)36(34,35)24-14-12-21(13-15-24)27(33)28-23-11-9-10-22(20-23)25-16-17-26(30-29-25)31-18-7-5-6-8-19-31/h9-17,20H,3-8,18-19H2,1-2H3,(H,28,33)