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

Systemtic Name: 2-[(4-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-methyl-acetamide CAS Name: 2-[4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-methylacetamide IUPAC Name: 2-[4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-methylacetamide Traditional Name: 2-[4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-methyl-acetamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5S/c1-19-17(21)11-20(13-4-2-12(18)3-5-13)26(22,23)14-6-7-15-16(10-14)25-9-8-24-15/h2-7,10H,8-9,11H2,1H3,(H,19,21)