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N-(2,3-dihydro-1H-inden-5-yl)-3-[methoxy(methyl)sulfamoyl]benzamide

N-(2,3-dihydro-1H-inden-5-yl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name:N-(2,3-dihydro-1H-inden-5-yl)-3-[methoxy(methyl)sulfamoyl]benzamide
Openeye Name:N-indan-5-yl-3-[methoxy(methyl)sulfamoyl]benzamide
CAS Name:N-(2,3-dihydro-1H-inden-5-yl)-3-[methoxy(methyl)sulfamoyl]benzamide
IUPAC Name:N-(2,3-dihydro-1H-inden-5-yl)-3-[methoxy(methyl)sulfamoyl]benzamide
Traditional Name:N-indan-5-yl-3-[methoxy(methyl)sulfamoyl]benzamide
Formula: C18H20N2O4S
MolecularWeight: 360.4274
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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2


Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C18H20N2O4S/c1-20(24-2)25(22,23)17-8-4-7-15(12-17)18(21)19-16-10-9-13-5-3-6-14(13)11-16/h4,7-12H,3,5-6H2,1-2H3,(H,19,21)


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