2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-indan-5-yl-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-indan-5-yl-N-(4-sulfamoylbenzyl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O3S/c19-24(22,23)17-8-5-13(6-9-17)12-20-18(21)11-14-4-7-15-2-1-3-16(15)10-14/h4-10H,1-3,11-12H2,(H,20,21)(H2,19,22,23)