N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-mesylpiperazino)acetamide Formula: C15H20ClN3O5S MolecularWeight: 389.8544

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C15H20ClN3O5S/c1-25(21,22)19-4-2-18(3-5-19)10-15(20)17-12-9-14-13(8-11(12)16)23-6-7-24-14/h8-9H,2-7,10H2,1H3,(H,17,20)