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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(C)C1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)CC3)C

Isomeric SMILES

CCCCS(=O)(=O)N(C)C1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)CC3)C

InChI

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