N-[5-(4,4-dimethyl-6-oxidanylidene-1,5-dihydropyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide

Systemtic Name: N-[5-(4,4-dimethyl-6-oxidanylidene-1,5-dihydropyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide Openeye Name: N-[5-(4,4-dimethyl-6-oxo-1,5-dihydropyridazin-3-yl)indan-2-yl]butane-1-sulfonamide CAS Name: N-[5-(4,4-dimethyl-6-oxo-1,5-dihydropyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-1-butanesulfonamide IUPAC Name: N-[5-(4,4-dimethyl-6-oxo-1,5-dihydropyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide Traditional Name: N-[5-(6-keto-4,4-dimethyl-1,5-dihydropyridazin-3-yl)indan-2-yl]butane-1-sulfonamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3(C)C

Isomeric SMILES

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3(C)C

InChI

InChI=1S/C19H27N3O3S/c1-4-5-8-26(24,25)22-16-10-13-6-7-14(9-15(13)11-16)18-19(2,3)12-17(23)20-21-18/h6-7,9,16,22H,4-5,8,10-12H2,1-3H3,(H,20,23)