4-chloranyl-3-(diethylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide

Systemtic Name: 4-chloranyl-3-(diethylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Openeye Name: 4-chloro-3-(diethylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide CAS Name: 4-chloro-3-(diethylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide IUPAC Name: 4-chloro-3-(diethylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Traditional Name: 4-chloro-3-(diethylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-3-23(4-2)29(25,26)19-12-14(6-8-16(19)21)20(24)22-15-7-9-17-18(13-15)28-11-5-10-27-17/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,22,24)