N-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-N-propyl-thiophene-2-sulfonamide

Systemtic Name: N-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-N-propyl-thiophene-2-sulfonamide Openeye Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]-N-propyl-thiophene-2-sulfonamide CAS Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-N-propyl-2-thiophenesulfonamide IUPAC Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-N-propylthiophene-2-sulfonamide Traditional Name: N-[5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]-N-propyl-thiophene-2-sulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCCN(C1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H23N3O3S2/c1-2-9-23(28(25,26)20-4-3-10-27-20)17-12-14-5-6-15(11-16(14)13-17)18-7-8-19(24)22-21-18/h3-6,10-11,17H,2,7-9,12-13H2,1H3,(H,22,24)