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(7-chloranyl-3-methyl-1-benzofuran-2-yl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]methanone

(7-chloranyl-3-methyl-1-benzofuran-2-yl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name:(7-chloranyl-3-methyl-1-benzofuran-2-yl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]methanone
Openeye Name:(7-chloro-3-methyl-benzofuran-2-yl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]methanone
CAS Name:(7-chloro-3-methyl-2-benzofuranyl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]methanone
IUPAC Name:(7-chloro-3-methyl-1-benzofuran-2-yl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]methanone
Traditional Name:(7-chloro-3-methyl-benzofuran-2-yl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]methanone
Formula: C22H21ClN2O6S
MolecularWeight: 476.92994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C22H21ClN2O6S/c1-14-16-3-2-4-17(23)21(16)31-20(14)22(26)24-7-9-25(10-8-24)32(27,28)15-5-6-18-19(13-15)30-12-11-29-18/h2-6,13H,7-12H2,1H3


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