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

Systemtic Name: 3-(tert-butylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxybenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxybenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)OC

InChI

InChI=1S/C21H26N2O6S/c1-21(2,3)23-30(25,26)19-12-14(6-8-17(19)27-4)20(24)22-15-7-9-16-18(13-15)29-11-5-10-28-16/h6-9,12-13,23H,5,10-11H2,1-4H3,(H,22,24)