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1-[2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

1-[2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name:1-[2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide
Openeye Name:1-[2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-2-oxo-ethyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide
CAS Name:1-[2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide
IUPAC Name:1-[2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-2-oxoethyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide
Traditional Name:1-[2-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-2-keto-ethyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide
Formula: C22H26N4O7S
MolecularWeight: 490.52944
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3


Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3


InChI

InChI=1S/C22H26N4O7S/c1-23(2)34(30,31)16-7-8-20(27)26(13-16)14-21(28)24-9-11-25(12-10-24)22(29)19-15-32-17-5-3-4-6-18(17)33-19/h3-8,13,19H,9-12,14-15H2,1-2H3


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