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

Systemtic Name: 6-chloranyl-N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O6S/c1-5-26(6-2)33(28,29)17-8-9-20(32-15(3)4)19(14-17)25-23(27)16-12-18(24)22-21(13-16)30-10-7-11-31-22/h8-9,12-15H,5-7,10-11H2,1-4H3,(H,25,27)