2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(methylsulfamoyl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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