5-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-2-methoxy-benzamide Openeye Name: 5-(indan-5-ylsulfamoyl)-2-methoxy-benzamide CAS Name: 5-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-2-methoxybenzamide Traditional Name: 5-(indan-5-ylsulfamoyl)-2-methoxy-benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)C(=O)N

InChI

InChI=1S/C17H18N2O4S/c1-23-16-8-7-14(10-15(16)17(18)20)24(21,22)19-13-6-5-11-3-2-4-12(11)9-13/h5-10,19H,2-4H2,1H3,(H2,18,20)