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

Systemtic Name: 2-[(2-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N,N-dimethyl-acetamide CAS Name: 2-[2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N,N-dimethylacetamide IUPAC Name: 2-[2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N,N-dimethylacetamide Traditional Name: 2-[2-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=C1Cl)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

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