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

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3)C

InChI

InChI=1S/C21H25ClN2O5S/c1-4-24(5-2)30(26,27)19-13-16(7-6-14(19)3)23-20(25)12-15-10-17(22)21-18(11-15)28-8-9-29-21/h6-7,10-11,13H,4-5,8-9,12H2,1-3H3,(H,23,25)