N-(2,3-dihydro-1H-inden-5-yl)-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-indan-5-yl-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-indan-5-yl-4-[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=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-20(24-2)25(22,23)17-10-7-14(8-11-17)18(21)19-16-9-6-13-4-3-5-15(13)12-16/h6-12H,3-5H2,1-2H3,(H,19,21)