(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(4-sulfamoylphenyl)propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(4-sulfamoylphenyl)propionamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O4S/c1-12(24-16-8-5-13-3-2-4-14(13)11-16)18(21)20-15-6-9-17(10-7-15)25(19,22)23/h5-12H,2-4H2,1H3,(H,20,21)(H2,19,22,23)/t12-/m0/s1