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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O3S/c19-24(22,23)16-9-5-13(6-10-16)12-20-18(21)11-15-8-7-14-3-1-2-4-17(14)15/h1-6,9-10,15H,7-8,11-12H2,(H,20,21)(H2,19,22,23)/t15-/m1/s1