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

Systemtic Name: 2-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[isopropyl(methyl)sulfamoyl]benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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