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

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

Systemtic Name:(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-sulfamoylphenyl)butanamide
Openeye Name:(2S)-2-indan-5-yloxy-N-(4-sulfamoylphenyl)butanamide
CAS Name:(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-sulfamoylphenyl)butanamide
IUPAC Name:(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-sulfamoylphenyl)butanamide
Traditional Name:(2S)-2-indan-5-yloxy-N-(4-sulfamoylphenyl)butyramide
Formula: C19H22N2O4S
MolecularWeight: 374.45398
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N2O4S/c1-2-18(25-16-9-6-13-4-3-5-14(13)12-16)19(22)21-15-7-10-17(11-8-15)26(20,23)24/h6-12,18H,2-5H2,1H3,(H,21,22)(H2,20,23,24)/t18-/m0/s1


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