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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-indan-1-yl-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O4S/c1-20(24-2)25(22,23)15-8-5-7-14(12-15)18(21)19-17-11-10-13-6-3-4-9-16(13)17/h3-9,12,17H,10-11H2,1-2H3,(H,19,21)