2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methylacetamide Traditional Name: N-benzyl-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-acetamide Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H20ClNO5S/c1-21(11-14-5-3-2-4-6-14)18(22)13-27(23,24)12-15-9-16(20)19-17(10-15)25-7-8-26-19/h2-6,9-10H,7-8,11-13H2,1H3