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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: (2S)-2-indan-5-yloxy-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(4-sulfamoylbenzyl)propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O4S/c1-13(25-17-8-7-15-3-2-4-16(15)11-17)19(22)21-12-14-5-9-18(10-6-14)26(20,23)24/h5-11,13H,2-4,12H2,1H3,(H,21,22)(H2,20,23,24)/t13-/m0/s1