4-(tert-butylsulfamoyl)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide

Systemtic Name: 4-(tert-butylsulfamoyl)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide Openeye Name: 4-(tert-butylsulfamoyl)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide CAS Name: 4-(tert-butylsulfamoyl)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide IUPAC Name: 4-(tert-butylsulfamoyl)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide Traditional Name: 4-(tert-butylsulfamoyl)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C20H23ClN2O5S/c1-20(2,3)23-29(25,26)14-7-5-13(6-8-14)19(24)22-16-12-18-17(11-15(16)21)27-9-4-10-28-18/h5-8,11-12,23H,4,9-10H2,1-3H3,(H,22,24)