N-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NNC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C22H27N3O6S/c1-14(2)12-17(25-32(28,29)16-10-8-15(3)9-11-16)21(26)23-24-22(27)20-13-30-18-6-4-5-7-19(18)31-20/h4-11,14,17,20,25H,12-13H2,1-3H3,(H,23,26)(H,24,27)