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

Systemtic Name: 6-chloranyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O6S/c1-22(2)29(24,25)13-5-6-16(26-3)15(11-13)21-19(23)12-9-14(20)18-17(10-12)27-7-4-8-28-18/h5-6,9-11H,4,7-8H2,1-3H3,(H,21,23)