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

Systemtic Name: 4-chloranyl-3-(diethylsulfamoyl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]benzamide Openeye Name: 4-chloro-3-(diethylsulfamoyl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]benzamide CAS Name: 4-chloro-3-(diethylsulfamoyl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]benzamide IUPAC Name: 4-chloro-3-(diethylsulfamoyl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]benzamide Traditional Name: 4-chloro-3-(diethylsulfamoyl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]benzamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O5S/c1-4-25(5-2)31(27,28)21-14-17(7-9-18(21)23)22(26)24-15(3)16-8-10-19-20(13-16)30-12-6-11-29-19/h7-10,13-15H,4-6,11-12H2,1-3H3,(H,24,26)