4-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]sulfamoyl]-N-methyl-benzamide CAS Name: 4-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]sulfamoyl]-N-methylbenzamide Traditional Name: 4-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]sulfamoyl]-N-methyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C21H26N2O5S/c1-14(2)20(16-7-10-18-19(13-16)28-12-4-11-27-18)23-29(25,26)17-8-5-15(6-9-17)21(24)22-3/h5-10,13-14,20,23H,4,11-12H2,1-3H3,(H,22,24)