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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-N-methyl-ethanamide Openeye Name: N-[4-(indan-2-ylsulfamoyl)phenyl]-N-methyl-acetamide CAS Name: N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-N-methylacetamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-N-methylacetamide Traditional Name: N-[4-(indan-2-ylsulfamoyl)phenyl]-N-methyl-acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2O3S/c1-13(21)20(2)17-7-9-18(10-8-17)24(22,23)19-16-11-14-5-3-4-6-15(14)12-16/h3-10,16,19H,11-12H2,1-2H3