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

Systemtic Name: N-[3-[5-(6-oxidanylidene-1-propyl-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propyl]ethenesulfonamide Openeye Name: N-[3-[5-(6-oxo-1-propyl-pyridazin-3-yl)indan-2-yl]propyl]ethenesulfonamide CAS Name: N-[3-[5-(6-oxo-1-propyl-3-pyridazinyl)-2,3-dihydro-1H-inden-2-yl]propyl]ethenesulfonamide IUPAC Name: N-[3-[5-(6-oxo-1-propylpyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propyl]ethenesulfonamide Traditional Name: N-[3-[5-(6-keto-1-propyl-pyridazin-3-yl)indan-2-yl]propyl]ethenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C2=CC3=C(CC(C3)CCCNS(=O)(=O)C=C)C=C2

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C2=CC3=C(CC(C3)CCCNS(=O)(=O)C=C)C=C2

InChI

InChI=1S/C21H27N3O3S/c1-3-12-24-21(25)10-9-20(23-24)18-8-7-17-13-16(14-19(17)15-18)6-5-11-22-28(26,27)4-2/h4,7-10,15-16,22H,2-3,5-6,11-14H2,1H3