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2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-(2-methylsulfanylphenyl)ethanamide

2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-(2-methylsulfanylphenyl)ethanamide
Openeye Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-(2-methylsulfanylphenyl)acetamide
CAS Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-N-[2-(methylthio)phenyl]acetamide
IUPAC Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-(2-methylsulfanylphenyl)acetamide
Traditional Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-N-[2-(methylthio)phenyl]acetamide
Formula: C21H25N3O5S2
MolecularWeight: 463.5703
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CSC1=CC=CC=C1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H25N3O5S2/c1-30-20-5-3-2-4-17(20)22-21(25)15-23-8-10-24(11-9-23)31(26,27)16-6-7-18-19(14-16)29-13-12-28-18/h2-7,14H,8-13,15H2,1H3,(H,22,25)


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