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N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide
Formula: C19H25N3O6S2
MolecularWeight: 455.5483
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3


Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3


InChI

InChI=1S/C19H25N3O6S2/c1-4-20-16-8-6-15(30(25,26)22(2)3)12-17(16)21-29(23,24)14-7-9-18-19(13-14)28-11-5-10-27-18/h6-9,12-13,20-21H,4-5,10-11H2,1-3H3


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