2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]acetamide Formula: C21H25ClN2O6S MolecularWeight: 468.951

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C21H25ClN2O6S/c1-3-24(4-2)31(27,28)15-6-7-18(25)17(13-15)23-20(26)12-14-10-16(22)21-19(11-14)29-8-5-9-30-21/h6-7,10-11,13,25H,3-5,8-9,12H2,1-2H3,(H,23,26)