2-[(3-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N,N-dimethyl-acetamide CAS Name: 2-[3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N,N-dimethylacetamide IUPAC Name: 2-[3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N,N-dimethylacetamide Traditional Name: 2-[3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N,N-dimethyl-acetamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19ClN2O5S/c1-20(2)18(22)12-21(14-5-3-4-13(19)10-14)27(23,24)15-6-7-16-17(11-15)26-9-8-25-16/h3-7,10-11H,8-9,12H2,1-2H3