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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: 2-indan-5-yloxy-2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: 2-indan-5-yloxy-2-methyl-N-[4-(methylsulfamoyl)phenyl]propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-20(2,26-17-10-7-14-5-4-6-15(14)13-17)19(23)22-16-8-11-18(12-9-16)27(24,25)21-3/h7-13,21H,4-6H2,1-3H3,(H,22,23)