N-cyclohexyl-3-[2-ethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]sulfonyl-propanamide

Systemtic Name: N-cyclohexyl-3-[2-ethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]sulfonyl-propanamide Openeye Name: N-cyclohexyl-3-[2-ethyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonyl-propanamide CAS Name: N-cyclohexyl-3-[2-ethyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonylpropanamide IUPAC Name: N-cyclohexyl-3-[2-ethyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonylpropanamide Traditional Name: N-cyclohexyl-3-[2-ethyl-5-(6-keto-1H-pyridazin-3-yl)phenyl]sulfonyl-propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)CCC(=O)NC3CCCCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C21H27N3O4S/c1-2-15-8-9-16(18-10-11-21(26)24-23-18)14-19(15)29(27,28)13-12-20(25)22-17-6-4-3-5-7-17/h8-11,14,17H,2-7,12-13H2,1H3,(H,22,25)(H,24,26)