N-[4-(2,3-dihydro-1H-inden-5-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(indan-5-ylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(indan-5-ylsulfamoyl)phenyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18N2O3S/c1-12(20)18-15-7-9-17(10-8-15)23(21,22)19-16-6-5-13-3-2-4-14(13)11-16/h5-11,19H,2-4H2,1H3,(H,18,20)