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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-indan-5-yl-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-indan-5-yl-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-21(26-3)27(23,24)18-12-15(8-10-17(18)25-2)19(22)20-16-9-7-13-5-4-6-14(13)11-16/h7-12H,4-6H2,1-3H3,(H,20,22)