6-chloranyl-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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