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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H24N2O5S/c1-14(2)22(3)28(24,25)17-7-4-6-15(12-17)20(23)21-16-8-9-18-19(13-16)27-11-5-10-26-18/h4,6-9,12-14H,5,10-11H2,1-3H3,(H,21,23)