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

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

Systemtic Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Openeye Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-(5-methyl-3-phenyl-isoxazol-4-yl)methanone
CAS Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-(5-methyl-3-phenyl-4-isoxazolyl)methanone
IUPAC Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Traditional Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-(5-methyl-3-phenyl-isoxazol-4-yl)methanone
Formula: C23H23N3O6S
MolecularWeight: 469.51022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H23N3O6S/c1-16-21(22(24-32-16)17-5-3-2-4-6-17)23(27)25-9-11-26(12-10-25)33(28,29)18-7-8-19-20(15-18)31-14-13-30-19/h2-8,15H,9-14H2,1H3


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