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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC(=C(C=C1)S(=O)(=O)N)C2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)N(C)C1=CC(=C(C=C1)S(=O)(=O)N)C2CCC3=CC=CC=C23

InChI

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