N-[4-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethylsulfamoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethylsulfamoyl]phenyl]butanamide Openeye Name: N-[4-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethylsulfamoyl]phenyl]butanamide CAS Name: N-[4-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethylsulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethylsulfamoyl]phenyl]butanamide Traditional Name: N-[4-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethylsulfamoyl]phenyl]butyramide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N4O5S/c1-3-4-22(28)25-18-7-11-20(12-8-18)33(30,31)24-15-16-27-23(29)14-13-21(26-27)17-5-9-19(32-2)10-6-17/h5-14,24H,3-4,15-16H2,1-2H3,(H,25,28)