N-(2,3-dihydro-1H-inden-5-yl)-4-(ethylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(ethylsulfamoyl)benzamide Openeye Name: 4-(ethylsulfamoyl)-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(ethylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(ethylsulfamoyl)benzamide Traditional Name: 4-(ethylsulfamoyl)-N-indan-5-yl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O3S/c1-2-19-24(22,23)17-10-7-14(8-11-17)18(21)20-16-9-6-13-4-3-5-15(13)12-16/h6-12,19H,2-5H2,1H3,(H,20,21)