N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[3-(6-oxo-3-phenyl-pyridazin-1-yl)propyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[3-(6-oxo-3-phenyl-1-pyridazinyl)propyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[3-(6-oxo-3-phenylpyridazin-1-yl)propyl]propanamide Traditional Name: 3-besyl-N-[3-(6-keto-3-phenyl-pyridazin-1-yl)propyl]propionamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S/c26-21(14-17-30(28,29)19-10-5-2-6-11-19)23-15-7-16-25-22(27)13-12-20(24-25)18-8-3-1-4-9-18/h1-6,8-13H,7,14-17H2,(H,23,26)