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[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone

[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone

Systemtic Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone
Openeye Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-(3-ethyl-5-methyl-isoxazol-4-yl)methanone
CAS Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-(3-ethyl-5-methyl-4-isoxazolyl)methanone
IUPAC Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone
Traditional Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-(3-ethyl-5-methyl-isoxazol-4-yl)methanone
Formula: C19H23N3O6S
MolecularWeight: 421.46742
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C


Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C


InChI

InChI=1S/C19H23N3O6S/c1-3-15-18(13(2)28-20-15)19(23)21-6-8-22(9-7-21)29(24,25)14-4-5-16-17(12-14)27-11-10-26-16/h4-5,12H,3,6-11H2,1-2H3


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